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Acetone-d6 530891-1L
Empirical Formula (Hill Notation): C3D6O Linear Formula: CD3COCD3 CAS Number: 666-52-4 Molecular Weight: 64.12 Beilstein/REAXYS Number: 1702935 EC Number: 211-563-9 MDL number: MFCD00044635 PubChem Substance ID: 24877784 Параметрыvapor density 2 (vs air) vapor pressure 14.39 psi ( 55 °C), 184 mmHg ( 20 °C), 3.67 psi ( 20 °C) isotopic purity 99.9 atom % D assay 99.00% form liquid expl. lim. 13.2 % packaging glass bottle of 1 L application(s) NMR: suitable impurities 0.0500% water
waterrefractive index n20/D 1.355 (lit.) bp 55.5 °C (lit.) mp 93.8 °C (lit.) density 0.872 g/mL at 25 °C (lit.) mass shift M+6 SMILES string [2H]C([2H])([2H])C(=O)C([2H])([2H])[2H] InChI 1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3 InChI key CSCPPACGZOOCGX-WFGJKAKNSA-N
Safety Informationpictograms GHS02, GHS07 signalword Danger hcodes H225-H319-H336 pcodes P210-P261-P305 + P351 + P338 Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN1090 - class 3 - PG 2 - Acetone WGK Germany 3 Flash Point F -2.2 °F Flash Point C -19 °C Узнать цену -
Acetonitrile
Empirical Formula (Hill Notation): C2H3N Linear Formula: CH3CN CAS Number: 75-05-8 Molecular Weight: 41.05 Beilstein/REAXYS Number: 741857 EC Number: 200-835-2 MDL number: MFCD00001878 eCl@ss: 39031501 PubChem Substance ID: 329755061 NACRES: NA.03
Кат. номер 34851-3L 34851S-395L 34851-4X3L 34851-200L-P1-LS 34851-200L-P1SBBK 34851-CR-200L-P2 34851-200L-P2-B 34851S-50L 34851S-20L 34851N-72X2.5L 34851-108X2.5L 34851P-4X2.5L 34851-6X1L 34851-56L-P1-LS 34851-50L-P2-LS 34851-50L-P2-4B-LS 34851-50L-P2 34851-4X4L 34851-4X2L 34851-4X2.5L 34851-4L 34851-2L 34851-215L-C01 34851-20L-P2 34851-20L 34851-200LP2-4B-LS 34851S-45L 34851-100ML 34851-144X1L 34851-1L 34851-2.5L 34851-200L 34851-200L-LS 34851-200L-LS-NB 34851-200L-LSNBBK 34851-200L-P1-SB 34851-200L-P2 34851-200L-P2-LS 34851-200L-P2-SA 34851-7L 34851S-400L-RC 34851-56L 34851S-5BAR-200L 34851S-18L 34851-50L-P2-4B 34851S-5L 34851-EW-200L-P1SB 34851S-30L-RC 34851-PZ 34851S-1385L-R 34851-30L 34851-10L-RC 34851S-1000L 34851P-2.5L 34851D-2.5L 34851E-4X2.5L 34851E-2.5L 34851-72X2.5L 34851-18L-P1 34851-45L 34851-20L-N1 34851-2.5L-PC 34851-18L 34851-VS-50L-P1 General descriptionAcetonitrile (MeCN) is widely employed as a solvent in various studies and has high dielectric constant (37.5). Various purification procedures to obtain different grades of acetonitrile for use in different studies (polarography, spectroscopy, etc.) have been reported by many researchers.ApplicationAcetonitrile (MeCN) may be used as an extraction solvent during the quantification of pesticide residues in fruits and vegetables.Packaging200, 200 L in Pure-Pac™ 2
1, 6×1, 2, 4×2, 2.5, 4×2.5, 4, 4×4 L in glass bottle
56, 200, 200 L in Pure-Pac™ 1
100 mL in glass bottle
20, 50 L in Pure-Pac™ 2
View returnable container options.Preparation NoteProduct filtered through a 0.2 μm filterOther NotesPure-Pac® II containers require the Micromatic MacroValve coupler for dispensing solvents, Z560723.
Important notice- The article number 34851-4X2.5L will be discontinued. Please order the single bottle 34851-2.5L which is physically identical with the same exact specifications.
- The article number 34851-6X1L will be discontinued. Please order the single bottle 34851-1L which is physically identical with the same exact specifications.
Recommended productsDiscover LiChropur reagents ideal for HPLC or LC-MS analysisLegal InformationPure-Pac is a registered trademark of Sigma-Aldrich Co. LLCПараметрыgrade gradient grade Quality Level 100 vapor density 1.41 (vs air) vapor pressure 72.8 mmHg ( 20 °C) assay 99.9% form liquid autoignition temp. 973 °F expl. lim. 16 % baseline drift measuring range 15 mAU (210 nm) application(s) HPLC: suitable impurities 0.0002% free alkali (as NH3), 0.0005% non-volatile matter, 0.001% free acid (as CH3COOH), 0.02% water (Karl Fischer), 0.5 ppb fluorescence (quinine) at 365 nm, 1 ppb fluorescence (quinine) at 254 nm refractive index n20/D 1.344 (lit.) bp 81-82 °C (lit.) mp 45 °C (lit.) density 0.786 g/mL at 25 °C (lit.) HPLC-gradient 0.5 mAU at 254 nm, 3 mAU at 210 nm UV absorption : 195 nm Amax: 0.12, : 200 nm Amax: 0.032, : 230 nm Amax: 0.0044, : 235 nm Amax: 0.0044, : 250 nm Amax: 0.0044, : 400 nm Amax: 0.0044 Featured Industry Food and Beverages storage temp. room temp SMILES string CC#N InChI 1S/C2H3N/c1-2-3/h1H3 InChI key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Safety InformationPictograms GHS02,GHS07 Signal Word Danger Hazard Statements H225 - H302 + H312 + H332 - H319 Precautionary Statements P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 RIDADR UN 1648 3 / PGII WGK Germany WGK 2 Flash Point(F) 35.6 °F - closed cup Flash Point(C) 2.0 °C - closed cup Узнать цену -
Acetonitrile 900644-4X2ML
Empirical Formula (Hill Notation): C2H3N Linear Formula: CH3CN CAS Number: 75-05-8 Molecular Weight: 41.05 Beilstein/REAXYS Number: 741857 EC Number: 200-835-2 MDL number: MFCD00001878 NACRES: NA.21 ApplicationZerO2 products are rigorously degassed with highly pure inert gas providing solvents and solutions (anhydrous if specified) with very low residual oxygen content.Legal InformationZerO2 is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 100 grade ZerO2® vapor density 1.41 (vs air) vapor pressure 72.8 mmHg ( 20 °C) assay 99.8% form liquid autoignition temp. 973 °F quality anhydrous expl. lim. 16 % impurities 0.001% water
waterrefractive index n20/D 1.344 (lit.) bp 81-82 °C (lit.) mp 45 °C (lit.) density 0.786 g/mL at 25 °C (lit.) SMILES string CC#N InChI 1S/C2H3N/c1-2-3/h1H3 InChI key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H302 + H312 + H332 - H319 pcodes P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 RIDADR UN 1648 3 / PGII WGK Germany WGK 2 Flash Point F 35.6 °F - closed cup Flash Point C 2.0 °C - closed cup Узнать цену -
Acetonitrile solution
Empirical Formula (Hill Notation): C2H3N Linear Formula: CH3CN CAS Number: 75-05-8 Molecular Weight: 41.05 Beilstein/REAXYS Number: 4124158 EC Number: 200-835-2 MDL number: MFCD00001878 PubChem Substance ID: 57651626 NACRES: NA.03
Кат. номер 574732-18L 574732-20L 574732-18L-PW 574732-200L-LS 574732-20L-N2 574732-20L-PW 574732-VAR 574732-4L-PW 574732-4X4L 574732-4X4L-PW 574732-16L 574732-4L 574732-50L 574732-200L General descriptionThe product is an acetonitrile solution containing 0.1%v/v trifluoroacetic acid. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. Trifluoroacetic acid/acetonitrile mobile phase system is generally employed for peptide separation. Acetonitrile (MeCN), an organic solvent has low viscosity, high elution strength and is UV transparent at low wavelength. Trifluoroacetic acid (TFA) is commonly used as a mobile phase additive. It is a volatile acid that forms hydrophobic negatively charged trifluoroacetate ion.Packaging20 L in Nowpak™
200 L in Pure-Pac™ 1
4, 4×4 L in glass bottle
18 L in VerSA-Flow™
View returnable container options.Preparation NoteProduct filtered through a 0.2 μm filterRecommended productsDiscover LiChropur reagents ideal for HPLC or LC-MS analysisПараметрыQuality Level 100 vapor density 1.41 (vs air) vapor pressure 72.8 mmHg form liquid contains 0.1 % (v/v) trifluoroacetic acid expl. lim. 8 % application(s) HPLC: suitable bp 81-82 °C mp -48 °C density 0.782 g/mL at 25 °C Featured Industry Food and Beverages SMILES string CC#N InChI 1S/C2H3N/c1-2-3/h1H3 InChI key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H302 + H312 + H332 - H319 pcodes P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 1648 3 / PGII WGK Germany WGK 2 Flash Point F 42.8 °F - closed cup Flash Point C 6 °C - closed cup Узнать цену -
Acetonitrile-d3
Empirical Formula (Hill Notation): C2D3N Linear Formula: CD3CN CAS Number: 2206-26-0 Molecular Weight: 44.07 Beilstein/REAXYS Number: 1740230 EC Number: 218-616-5 MDL number: MFCD00001881 PubChem Substance ID: 24848856 NACRES: NA.21
Кат. номер 151807-5X10G-NA 151807-10X1G-N 151807-10X1ML 151807-10X0.6ML-NA 151807-10G-AMP 151807-5G 151807-100G 151807-10G-GL 151807-25G 151807-50G 151807-10X25G-N 151807-10X50G-N 151807-500G-N 151807-5X10G-N 151807-10X0.6ML 151807-10X0.75ML 151807-10X10G 151807-10G General descriptionAcetonitrile-d3 (Trideuteroacetonitrile, CD3CN) is a deuterated NMR (Nuclear Magnetic Resonance) solvent. Molecular rotational friction coefficient and magnetic relaxation times (T1) for 14N and 2D of CD3CN have been determined. It participates as solvent during the synthesis of 2-phenylindole. It serves as solvent for 1H NMR (Proton Nuclear Magnetic Resonance) and 13C NMR (Carbon-13 Nuclear Magnetic Resonance) spectral studies.ApplicationAcetonitrile-d3 has been used as a deuterated solvent for the dissolution of internal standard and sample in qNMR (Quantitative Nuclear Magnetic Resonance) quantification experiments. It has also been used as the deuterated solvent in the synthesis of N-methyl indolylfulgimide, which is studied using UV-pump-IR-probe spectroscopy.Packaging5, 10 g in ampule
10×0.6, 10×0.75, 10×1 mL in ampule
100 g in Sure/Seal™
10, 25, 50 g in glass bottleПараметрыQuality Level 200 isotopic purity 99.8 atom % D assay 99% (CP) form liquid expl. lim. 3.0-16 % (lit.) application(s) NMR: suitable impurities 0.0200% water
waterrefractive index n20/D 1.341 (lit.) bp 80.7 °C (lit.) mp -46 °C (lit.) density 0.844 g/mL at 25 °C (lit.) mass shift M+3 SMILES string [2H]C([2H])([2H])C#N InChI 1S/C2H3N/c1-2-3/h1H3/i1D3 InChI key WEVYAHXRMPXWCK-FIBGUPNXSA-N
Safety Informationpictograms GHS02,GHS06 signalword Danger hcodes H225 - H302 + H312 - H319 - H331 pcodes P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P311 - P305 + P351 + P338 RIDADR UN 1648 3 / PGII WGK Germany WGK 2 Flash Point F 35.6 °F - closed cup Flash Point C 2.00 °C - closed cup Узнать цену -
Acetylacetone
Empirical Formula (Hill Notation): C5H8O2 Linear Formula: CH3COCH2COCH3 CAS Number: 123-54-6 Molecular Weight: 100.12 Beilstein/REAXYS Number: 741937 EC Number: 204-634-0 MDL number: MFCD00008787 eCl@ss: 39021208 PubChem Substance ID: 329820317 NACRES: NA.21
Кат. номер P7754-1L-A P7754-2.5L-A P7754-250ML-A P7754-500ML-A P7754-100ML-A P7754-5ML-A P7754-5L-A Packaging1 L in glass bottle
100, 500 mL in glass bottle
Packaged in glass bottlesApplicationAcetylacetone is used as transition-metal chelating agent.Legal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 vapor density 3.5 (vs air) vapor pressure 6 mmHg ( 20 °C) product line ReagentPlus® assay 99% form liquid autoignition temp. 662 °F expl. lim. 11.4 % refractive index n20/D 1.452 (lit.) pH 6 (20 °C, 200 g/L) bp 140.4 °C (lit.) mp 23 °C (lit.) density 0.975 g/mL at 25 °C (lit.) SMILES string CC(=O)CC(C)=O InChI 1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3 InChI key YRKCREAYFQTBPV-UHFFFAOYSA-N Gene Information human ... ACHE(43), BCHE(590), CES1(1066)
Safety Informationpictograms GHS02,GHS06 signalword Danger hcodes H226 - H302 - H311 + H331 pcodes P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P311 RIDADR UN 2310 6.1(3) / PGIII WGK Germany WGK 1 Flash Point F 95.0 °F - closed cup Flash Point C 35 °C - closed cup Узнать цену -
Anisole
Empirical Formula (Hill Notation): C7H8O Linear Formula: CH3OC6H5 CAS Number: 100-66-3 Molecular Weight: 108.14 Beilstein/REAXYS Number: 506892 EC Number: 202-876-1 MDL number: MFCD00008354 eCl@ss: 39023603 PubChem Substance ID: 57648387 NACRES: NA.21
Кат. номер 296295-QS-18L-P1 296295-5X1ML 296295-2L 296295-1ML-KC 296295-1L-KC 296295-5X1ML-KC 296295-8L 296295-VAR 296295-100ML 296295-1L 296295-4X2L 296295-20L 296295-900ML 296295-6X1L 296295-18L ApplicationAnisole may undergo:- Zeolite-catalyzed Friedel-Crafts acylation with acetic anhydride in acetic acid to form 4-methoxyacetophenone with high selectivity.
- Bismuth triflate-catalyzed Friedel-Crafts benzoylation with benzoic anhydride to form 4-methoxybenzophenone under solvent-free microwave irradiation.
It may also be used as a surrogate for lignin primary tar in pyrolysis experiments.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 3.7 (vs air) vapor pressure 10 mmHg ( 42.2 °C) assay 99.7% form liquid autoignition temp. 887 °F expl. lim. 8 % impurities <0.002% water, <0.005% water (100 mL pkg) evapn. residue <0.0003% refractive index n20/D 1.516 (lit.) bp 154 °C (lit.) mp 37 °C (lit.) density 0.995 g/mL at 25 °C (lit.) SMILES string COc1ccccc1 InChI 1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3 InChI key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H226 - H336 pcodes P210 - P233 - P240 - P241 - P242 - P243 Target Organs Central nervous system Supp Hazards EUH066 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 2222 3 / PGIII WGK Germany WGK 2 Flash Point F 125.1 °F - closed cup Flash Point C 51.7 °C - closed cup Узнать цену -
Benzene
Empirical Formula (Hill Notation): C6H6 CAS Number: 71-43-2 Molecular Weight: 78.11 Beilstein/REAXYS Number: 969212 EC Number: 200-753-7 MDL number: MFCD00003009 PubChem Substance ID: 57649920 NACRES: NA.21
Кат. номер 401765-2L 401765-100ML 401765-10L 401765-18L 401765-PZ 401765-1L 401765-6X1L 401765-250ML 401765-VAR 401765-12X100ML 401765-8L 401765-20L 401765-4X2L General descriptionBenzene is a six membered aromatic compound. The capability of superhalogen induced ionization of benzene molecules has been reported based on ab initio calculations. Benzene, a commonly used industrial solvent is also an air pollutant and a potent carcinogen.ApplicationBenzene may be used in the following processes:- Formation of phenyl acetate by aerobic oxidation using Pd catalyst and acetic acid as solvent.
- Formation of phenol by hydroxylation in the presence of mesoporous carbon nitride supported on vanadium catalyst.
- As a solvent to prepare nanoparticles of gallium nitride (GaN) by reacting Li3N and GaCl3 at 280°C.
Packaging1, 6×1, 2 L in Sure/Seal™
100, 12×100 mL in Sure/Seal™
View returnable container options.ПараметрыQuality Level 200 grade anhydrous vapor density 2.77 (vs air) vapor pressure 166 mmHg ( 37.7 °C), 74.6 mmHg ( 20 °C) assay 99.8% form liquid autoignition temp. 1043 °F expl. lim. 8 % application(s) toxicology assay: suitable impurities <0.001% water, <0.005% water (100 mL pkg) evapn. residue <0.0005% refractive index n20/D 1.501 (lit.) bp 80 °C (lit.) mp 5.5 °C (lit.) density 0.874 g/mL at 25 °C (lit.) SMILES string c1ccccc1 InChI 1S/C6H6/c1-2-4-6-5-3-1/h1-6H InChI key UHOVQNZJYSORNB-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H304 - H315 - H319 - H340 - H350 - H372 - H412 pcodes P210 - P273 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338 - P331 Target Organs Blood Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1114 - class 3 - PG 2 - Benzene WGK Germany WGK 3 Flash Point F 12.2 °F Flash Point C -11 °C Узнать цену -
Benzene-d6
Empirical Formula (Hill Notation): C6D6 CAS Number: 1076-43-3 Molecular Weight: 84.15 Beilstein/REAXYS Number: 1905426 EC Number: 214-061-8 MDL number: MFCD00003010 PubChem Substance ID: 24849165
Кат. номер 151815-10X0.75ML 151815-50G 151815-25G 151815-10X100G-N 151815-10X50G-N 151815-10X1G-NA 151815-10X1ML 151815-100G 151815-10G-GL 151815-10G-AMP 151815-10X10G 151815-10G 151815-5G 151815-50X10G General descriptionBenzene-d6 (C6D6) is a deuterated derivative of benzene. It is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. Its Soret coefficient S(T) has been measured by the transient holographic grating technique. Its first resonance Raman spectrum and infrared absorption intensities (in the range of 5000-450cm-1) have been reported. Benzene-d6 participates in the synthesis of isotopically labeled samples.ApplicationBenzene-d6 may be used as a deuterated solvent for the 1H NMR studies of µ-methylene-bis(5-cyclopentadienylcarbonylcobalt), a bridging methylene complex.Packaging10×0.75, 10×1 mL in ampule
10 g in ampule
100 g in Sure/Seal™
10, 25, 50 g in glass bottleПараметрыQuality Level 100 isotopic purity 99.6 atom % D assay 99% (CP) form liquid expl. lim. 0.34-6.3 % (lit.) application(s) NMR: suitable impurities 0.01% water
waterrefractive index n20/D 1.497 (lit.) bp 79.1 °C/760 mmHg (lit.) mp 6.8 °C (lit.) density 0.950 g/mL at 25 °C (lit.) mass shift M+6 SMILES string [2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H] InChI 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D InChI key UHOVQNZJYSORNB-MZWXYZOWSA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H304 - H315 - H319 - H340 - H350 - H372 - H412 pcodes P210 - P273 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338 - P331 Target Organs Blood Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1114 - class 3 - PG 2 - Benzene WGK Germany WGK 3 Flash Point F 12.2 °F - closed cup Flash Point C -11 °C - closed cup Узнать цену -
Benzene-d6 570680-50G
Empirical Formula (Hill Notation): C6D6 CAS Number: 1076-43-3 Molecular Weight: 84.15 Beilstein/REAXYS Number: 1905426 EC Number: 214-061-8 MDL number: MFCD00003010 PubChem Substance ID: 24880585 General descriptionBenzene-d6 (C6D6) is deuterated benzene. It is an anhydrous solvent, which minimizes any interference from water peaks. It is useful in performing critical air- and moisture-sensitive NMR analysis. Its Soret coefficient S(T) has been measured by transient holographic grating technique. Its synthesis,13C NMR, IR and MS spectra have been reported.ApplicationBenzene-d6 (C6D6) may be used in the following:- Synthesis of isotopically labeled samples.
- As a 1H and 13C-NMR solvent.
- In the internal calibration of benzene stock solution.
Packaging50 g in glass bottleПараметрыQuality Level 100 grade anhydrous isotopic purity 99.6 atom % D assay 99.0% form liquid expl. lim. 0.34-6.3 % (lit.) application(s) NMR: suitable impurities <10 ppm water refractive index n20/D 1.497 (lit.) bp 79.1 °C/760 mmHg (lit.) mp 6.8 °C (lit.) density 0.950 g/mL at 25 °C (lit.) mass shift M+6 SMILES string [2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H] InChI 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D InChI key UHOVQNZJYSORNB-MZWXYZOWSA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H304 - H315 - H319 - H340 - H350 - H372 - H412 pcodes P210 - P273 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338 - P331 Target Organs Blood Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1114 - class 3 - PG 2 - Benzene WGK Germany WGK 3 Flash Point F 12.2 °F - closed cup Flash Point C -11 °C - closed cup Узнать цену -
Benzonitrile
Empirical Formula (Hill Notation): C7H5N Linear Formula: C6H5CN CAS Number: 100-47-0 Molecular Weight: 103.12 Beilstein/REAXYS Number: 506893 EC Number: 202-855-7 MDL number: MFCD00001770 eCl@ss: 39031505 PubChem Substance ID: 57648369 NACRES: NA.21
Кат. номер 294098-100ML 294098-VAR 294098-1L 294098-6X1L 294098-2L 294098-900ML ApplicationBenzonitrile may be used in the synthesis of organic building blocks such as 2-cyclopentylacetophenone, 4-carbomethoxy-5-methoxy-2-phenyl-1,3-oxazole and 1-phenyl-3,4-dihydro-6,7-methylenedioxyisoquinoline. It may also be used as a solvent in the synthesis of bis(trifluoromethyl)diazomethane.Packaging1 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous assay 99% form liquid expl. lim. 0.34-6.3 % impurities <0.003% water, <0.005% water (100 mL pkg) evapn. residue <0.0003% refractive index n20/D 1.528 (lit.) bp 191 °C (lit.) mp 13 °C (lit.) SMILES string N#Cc1ccccc1 InChI 1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H InChI key JFDZBHWFFUWGJE-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 pcodes P264 - P270 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 2224 6.1 / PGII WGK Germany WGK 1 Flash Point F 158.0 °F - closed cup Flash Point C 70 °C - closed cup Узнать цену -
Benzyl alcohol
Empirical Formula (Hill Notation): C7H8O Linear Formula: C6H5CH2OH CAS Number: 100-51-6 Molecular Weight: 108.14 Beilstein/REAXYS Number: 878307 EC Number: 202-859-9 MDL number: MFCD00004599 eCl@ss: 39023110 PubChem Substance ID: 57648443 NACRES: NA.21
Кат. номер 305197-100ML 305197-1L 305197-VAR 305197-6X1L 305197-2L General descriptionBenzyl alcohol is a monoaromatic primary alcohol widely used as a solvent and as an intermediate in cosmetic formulations, pharmaceutical and flavor/fragrance industries. It is capable of forming an intramolecular OH.... hydrogen bond and it exists in gauche cis conformation around the alcoholic group.ApplicationBenzyl alcohol reacts with triethyl phosphite and zinc iodide to form the corresponding phosphonates. It may also be used in the preparation of benzyl bromoacetate by reacting with bromoacetyl bromide in the presence of sodium hydrogen carbonate.Packaging1, 6×1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 3.7 (vs air) vapor pressure 13.3 mmHg ( 100 °C), 3.75 mmHg ( 77 °C) assay 99.8% form liquid autoignition temp. 817 °F expl. lim. 0.34-6.3 % impurities <0.003% water, <0.005% water (100 mL pkg) refractive index n20/D 1.539 (lit.) bp 203-205 °C (lit.) mp 16-13 °C (lit.) solubility water: soluble 33 g/L at 20 °C density 1.045 g/mL at 25 °C (lit.) SMILES string OCc1ccccc1 InChI 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 InChI key WVDDGKGOMKODPV-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H332 - H319 pcodes P261 - P264 - P270 - P301 + P312 - P304 + P340 + P312 - P305 + P351 + P338 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 3334 WGK Germany WGK 1 Flash Point F 213.8 °F - DIN 51758 Flash Point C 101 °C - DIN 51758 Узнать цену -
Bruker standard solvent
Empirical Formula (Hill Notation): C2HO2F3 Linear Formula: CF3COOH CAS Number: 76-05-1 Molecular Weight: 114.02 Beilstein/REAXYS Number: 5446934 MDL number: MFCD00004169
Кат. номер 900666-VAR 900666-250ML 900666-100ML General descriptionTrifluoroacetic acid (TFA) is a nonaqueous solvent. At room temperature, TFA has the ability to liquify native and regenerated celluloses.Packaging100, 250 mL in glass bottleBiochem/physiol ActionsTrifluoroacetic acid (TFA) is mainly preferred as an internal chemical shift referencing agent in 19F NMR.ПараметрыQuality Level 100 vapor density 3.9 (vs air) vapor pressure 97.5 mmHg contains 2.5% trifluoroacetic acid, 47.5% H2O, 50% acetonitrile application(s) MALDI-MS: suitable bp 72.4 °C (lit.) mp -15 °C (lit.) density 0.921 at 25 °C cation traces Ba: 5 ppm, Ca: 20 ppm, Cd: 5 ppm, Co: 5 ppm, Cr: 5 ppm, Cu: 5 ppm, Fe: 20 ppm, K: 20 ppm, Mg: 5 ppm, Mn: 5 ppm, Na: 20 ppm, Ni: 5 ppm, Pb: 5 ppm, Zn: 5 ppm SMILES string OC(=O)C(F)(F)F InChI 1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7) InChI key DTQVDTLACAAQTR-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H302 - H315 - H319 pcodes P210 - P233 - P240 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338 RIDADR UN 1648 3 / PGII WGK Germany WGK 2 Flash Point F 44.6 °F Flash Point C 7 °C Узнать цену -
Butyl acetate
Empirical Formula (Hill Notation): C6H12O2 Linear Formula: CH3COO(CH2)3CH3 CAS Number: 123-86-4 Molecular Weight: 116.16 Beilstein/REAXYS Number: 1741921 EC Number: 204-658-1 MDL number: MFCD00009445 PubChem Substance ID: 57648328 NACRES: NA.21
Кат. номер 287725-100ML 287725-VAR 287725-2L 287725-1L 287725-6X1L General descriptionButyl acetate is an aliphatic linear ester commonly used as an organic solvent in cosmetic and pharmaceutical industries and as a flavoring agent in food industry. It is a promising candidate as biofuel additive.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 4 (vs air) vapor pressure 15 mmHg ( 25 °C), 8 mmHg ( 20 °C) assay 99% form liquid autoignition temp. 790 °F expl. lim. 7.6 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.394 (lit.) pH 6.2 (20 °C, 5.3 g/L) bp 124-126 °C (lit.) mp 78 °C (lit.) density 0.88 g/mL at 25 °C (lit.) SMILES string CCCCOC(C)=O InChI 1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3 InChI key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H226 - H336 pcodes P210 Target Organs Central nervous system Supp Hazards EUH066 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1123 - class 3 - PG 3 - Butyl acetates WGK Germany WGK 1 Flash Point F 80.6 °F - closed cup Flash Point C 27 °C - closed cup Узнать цену -
Butyraldehyde
Empirical Formula (Hill Notation): C4H8O Linear Formula: CH3CH2CH2CHO CAS Number: 123-72-8 Molecular Weight: 72.11 Beilstein/REAXYS Number: 506061 EC Number: 204-646-6 MDL number: MFCD00007023 PubChem Substance ID: 329758004 NACRES: NA.21
Кат. номер 538191-100ML 538191-4L 538191-1L 538191-2L General descriptionButyraldehyde (n-Butyraldehyde), an aliphatic aldehyde, can be synthesized by dehydrogenation of butanol in the presence of zinc catalyst. It is an important precursor for preparing polyvinylbutyral. The mechanism of pyrolysis of butyraldehyde in the gas-phase has been described. The kinetic study of the condensation reaction between butyraldehyde and poly(vinyl alcohol) indicates retardation effect.ApplicationButyraldehyde (n-Butyraldehyde) may be used in the preparation of 2-ethylhexanal (2EH) via hydrogenation in the presence of tetraamine palladium(II) chloride supported on the potassium ion-exchanged zeolite X (Pd/KXW) and on the potassium ion-added zeolite X (Pd/KXU).Packaging1, 4 L in glass bottle
100 mL in glass bottleПараметрыQuality Level 100 vapor density 2.5 (vs air) vapor pressure 90 mmHg ( 20 °C) assay 99.0% autoignition temp. 390 °F expl. lim. 12.5 % impurities 0.30% (water) refractive index n20/D 1.380 (lit.) bp 75 °C (lit.) mp 96 °C (lit.) solubility water: soluble 50 g/L at 20 °C density 0.8 g/mL at 25 °C (lit.) SMILES string [H]C(=O)CCC InChI 1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 InChI key ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H319 pcodes P210 - P305 + P351 + P338 RIDADR UN1129 - class 3 - PG 2 - Butyraldehyde WGK Germany WGK 1 Flash Point F 50.0 °F - Pensky-Martens closed cup Flash Point C < 10 °C - Pensky-Martens closed cup Узнать цену -
Cap B (80% THF, 10% Pyridine, 10% 1-Methylimidazole)
MDL number: MFCD03456321
Кат. номер 555355-4X2.5L 555355-2.5L 555355-200L 555355-1L 555355-2L 555355-4X2L Packaging4×2.5 L in glass bottle
200 L in Pure-Pac™ 1
View returnable container options.ПараметрыQuality Level 200 bp 65 °C (lit.) density 0.914 g/mL at 25 °C (lit.)
Safety Informationpictograms GHS02,GHS05,GHS07,GHS08 signalword Danger hcodes H225 - H302 + H312 - H314 - H335 - H336 - H351 pcodes P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 Supp Hazards EUH019 Personal Protective Equipment Faceshields, Gloves, Goggles RIDADR UN 2924 8(3) / PGII WGK Germany WGK 2 Flash Point F 6.1 °F Flash Point C -14.4 °C Узнать цену -
Cap Mix A (90% Tetrahydrofuran, 10% Acetic anhydride)
MDL number: MFCD00239882
Кат. номер 555347-2.5L 555347-200L 555347-4X2.5L 555347-4X2L 555347-1L 555347-2L 555347-4X4L PackagingView returnable container options.ПараметрыQuality Level 100 impurities ≤0.01% (water)
Safety Informationpictograms GHS02,GHS05,GHS07,GHS08 signalword Danger hcodes H225 - H302 + H332 - H315 - H318 - H335 - H336 - H351 pcodes P210 - P280 - P301 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313 Supp Hazards EUH019 - EUH071 Personal Protective Equipment Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter RIDADR UN 2056 3 / PGII WGK Germany WGK 1 Flash Point F 1.4 °F - closed cup Flash Point C -17 °C - closed cup Узнать цену -
Carbon disulfide
Empirical Formula (Hill Notation): CS2 CAS Number: 75-15-0 Molecular Weight: 76.14 Beilstein/REAXYS Number: 1098293 EC Number: 200-843-6 MDL number: MFCD00011321 PubChem Substance ID: 57648859 NACRES: NA.21
Кат. номер 335266-6X1L 335266-1L 335266-100ML 335266-VAR General descriptionCarbon disulfide is a highly volatile, flammable liquid with low ignition temperature. It is an important raw material for preparing viscose rayon and cellophane film. C2S may undergo hydrolysis catalyzed by nanosized titania and zirconia to form CO2 and H2S.ApplicationCarbon disulfide may be used in the xanthogenation of cellulose and in the synthesis of poly(ethylene trithiocarbonate) and dithiocarbamates. It can also generate 1,3-dithiolium carbenes via cycloaddition with acetylenes.Packaging1 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 2.67 (vs air) vapor pressure 5.83 psi ( 20 °C) assay 99% form liquid autoignition temp. 212 °F expl. lim. 50 % impurities <0.005% water refractive index n20/D 1.627 (lit.) bp 46 °C (lit.) mp 112-111 °C (lit.) density 1.266 g/mL at 25 °C (lit.) SMILES string S=C=S InChI 1S/CS2/c2-1-3 InChI key QGJOPFRUJISHPQ-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H315 - H319 - H332 - H361fd - H372 pcodes P201 - P210 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313 Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN1131 - class 3 - PG 1 - Carbon disulfide WGK Germany WGK 2 Flash Point F -22.0 °F Flash Point C -30 °C Узнать цену -
Chlorobenzene
Empirical Formula (Hill Notation): C6H5Cl CAS Number: 108-90-7 Molecular Weight: 112.56 Beilstein/REAXYS Number: 605632 EC Number: 203-628-5 MDL number: MFCD00000530 PubChem Substance ID: 57648304 NACRES: NA.21
Кат. номер 284513-250ML 284513-6X1L 284513-2L 284513-100ML 284513-1L 284513-VAR ApplicationChlorobenzene may be used in the arylation of 2-isobutylthiazole in the presence of palladium (II) acetate-butyldi-1-adamantylphosphine to form 5-phenyl-2-isobutylthiazole. It may also be used as a solvent for the synthesis of rhodium II tetrakis(triphenylacetate) dimer, an efficient rhodium catalyst for nitrene C-H insertion reactions.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™Other NotesThe article number 284513-6X1L will be discontinued. Please order the single bottle 284513-1L which is physically identical with the same exact specifications.ПараметрыQuality Level 100 grade anhydrous vapor density 3.86 (vs air) vapor pressure 11.8 mmHg ( 25 °C) assay 99.8% form liquid autoignition temp. 1178 °F expl. lim. 7.1 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.524 (lit.) bp 132 °C (lit.) mp 45 °C (lit.) density 1.106 g/mL at 25 °C (lit.) SMILES string Clc1ccccc1 InChI 1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H InChI key MVPPADPHJFYWMZ-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS09 signalword Warning hcodes H226 - H315 - H332 - H411 pcodes P210 - P233 - P240 - P273 - P303 + P361 + P353 - P304 + P340 + P312 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1134 - class 3 - PG 3 - Chlorobenzene WGK Germany WGK 2 Flash Point F 80.6 °F Flash Point C 27 °C Узнать цену -
Chloroform
Empirical Formula (Hill Notation): CHCl3 CAS Number: 67-66-3 Molecular Weight: 119.38 Beilstein/REAXYS Number: 1731042 EC Number: 200-663-8 MDL number: MFCD00000826 PubChem Substance ID: 329775003 NACRES: NA.04
Кат. номер C2432-25ML C2432-4X25ML C2432-2.5L C2432-6X500ML C2432-1L C2432-500ML General descriptionChloroform is a colorless, volatile chlorinated organic solvent whose vapors have a narcotic effect. The product contains amylene as a stabilizer, since chloroform is susceptible to degradation with time. Amylene acts as a scavenger of free radicals formed during chloroform decomposition.ApplicationChloroform has been used for the isolation of RNA from mammalian tissue.Packaging25, 500 mL in glass bottle
1, 2.5 L in glass bottleПараметрыQuality Level 100 vapor density 4.1 (vs air) vapor pressure 160 mmHg ( 20 °C) assay 99.5% form liquid contains 100-200 ppm amylenes as stabilizer application(s) RNA extraction: suitable refractive index n20/D 1.445 (lit.) bp 60.5-61.5 °C (lit.) mp 63 °C (lit.) density 1.492 g/mL at 25 °C (lit.) SMILES string ClC(Cl)Cl InChI 1S/CHCl3/c2-1(3)4/h1H InChI key HEDRZPFGACZZDS-UHFFFAOYSA-N
Safety Informationpictograms GHS06,GHS08 signalword Danger hcodes H302 - H315 - H319 - H331 - H336 - H351 - H361d - H372 - H412 pcodes P201 - P273 - P301 + P312 + P330 - P302 + P352 - P304 + P340 + P311 - P308 + P313 Target Organs Central nervous system RIDADR UN 1888 6.1 / PGIII WGK Germany WGK 3 Flash Point F does not flash Flash Point C does not flash Узнать цену -
Chloroform-d
Empirical Formula (Hill Notation): CCl3D Linear Formula: CDCl3 CAS Number: 865-49-6 Molecular Weight: 120.38 Beilstein/REAXYS Number: 1697633 EC Number: 212-742-4 MDL number: MFCD00000827 PubChem Substance ID: 24849167 NACRES: NA.21
Кат. номер 151823-10X0.75ML 151823-10X1ML-N 151823-1KG-N 151823-1.5KG 151823-1KG 151823-10X100G-N 151823-10X1ML 151823-100G 151823-150G 151823-250G 151823-50G 151823-10X50G-N 151823-10X0.6ML 151823-10X0.6ML-N 151823-50X100G 151823-10X100G General descriptionChloroform-d (Deuterochloroform, CDCl3), deuterated chloroform, is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. It is widely employed in high resolution NMR studies due to its high chemical and isotopic purity. Quantitaive infrared spectral investigations of carbon-deuterium stretching bands of chloroform-d in various organic solvents have been reported. Raman difference spectroscopic studies of mixtures of chloroform-d and liquid chloroform have been conducted to evaluate frequency shifts in the 1 and 2 bands of CHCl3 and CDCl3.ApplicationChloroform-d has been employed as solvent in a 1H NMR (Proton Nuclear Magnetic Resonance) spectroscopic study. It has been employed as solvent during the 31PNMR (Phosphorus-31 nuclear magnetic resonance) spectral investigation of triphenyl phosphate and tris(2-chloroethyl) phosphate. It has also been used as the deuterated solvent in the 1H NMR spectral studies of 2-(4-bromobenzyl)-3-hydroxypropanoic acid and 3-hydroxy-2-(4-methoxybenzyl)propanoic acid. It has also been used as the deuterated solvent for the 1HNMR spectral studies of 3,3-dihydroxy-4,4-diamino-biphenyl (HAB) and 2,2-bis-(3,4-dicarboxy-phenyl) hexafluoropropane dianhydride (6FDA) polyimide.Packaging10×0.6, 10×0.75, 10×1 mL in ampule
50, 100, 250 g in glass bottle
1 kg in glass bottleПараметрыQuality Level 200 isotopic purity 99.8 atom % D assay 99% (CP) form liquid application(s) NMR: suitable refractive index n20/D 1.444 (lit.) bp 60.9 °C (lit.) mp 64 °C (lit.) density 1.500 g/mL at 25 °C (lit.) mass shift M+1 SMILES string [2H]C(Cl)(Cl)Cl InChI 1S/CHCl3/c2-1(3)4/h1H/i1D InChI key HEDRZPFGACZZDS-MICDWDOJSA-N
Safety Informationpictograms GHS06,GHS08 signalword Danger hcodes H302 - H315 - H319 - H331 - H336 - H351 - H361d - H372 pcodes P202 - P301 + P312 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 - P308 + P313 Target Organs Central nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN 1888 6.1 / PGIII WGK Germany WGK 3 Узнать цену -
Chloroform-d 570699-50G
Empirical Formula (Hill Notation): CCl3D Linear Formula: CDCl3 CAS Number: 865-49-6 Molecular Weight: 120.38 Beilstein/REAXYS Number: 1697633 EC Number: 212-742-4 MDL number: MFCD00000827 PubChem Substance ID: 24880586 NACRES: NA.21 General descriptionChloroform-d (deuterochloroform, CDCl3) is a deuterated NMR solvent. It is an anhydrous solvent, which minimizes any interference from water peaks. It is useful in performing critical air- and moisture-sensitive NMR analysis. It may be synthesized by reacting trichloroacetophenone and sodium deuteroxide. The influence of the number of pulses on its multiphoton decomposition (MPD) has been studied. Infrared spectral studies of C-D stretching and bending motions of CDCl3 in different solvents have been investigated. The effect of chloroform-d on the interaction of water with activated carbons has been analyzed. The dependence of molecular reorientation of deuterated chloroform on pressure and temperature has been studied by Raman spectroscopy.ApplicationChloroform-d may be used in the synthesis of dichlorofluoromethane-d.Packaging50 g in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous isotopic purity 99.8 atom % D assay 99.00% form liquid application(s) NMR: suitable impurities <10 ppm water refractive index n20/D 1.444 (lit.) bp 60.9 °C (lit.) mp 64 °C (lit.) density 1.500 g/mL at 25 °C (lit.) mass shift M+1 SMILES string [2H]C(Cl)(Cl)Cl InChI 1S/CHCl3/c2-1(3)4/h1H/i1D InChI key HEDRZPFGACZZDS-MICDWDOJSA-N
Safety Informationpictograms GHS06,GHS08 signalword Danger hcodes H302 - H315 - H319 - H331 - H336 - H351 - H361d - H372 pcodes P202 - P301 + P312 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 - P308 + P313 Target Organs Central nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN 1888 6.1 / PGIII WGK Germany WGK 3 Узнать цену -
Cyclohexane
Empirical Formula (Hill Notation): C6H12 CAS Number: 110-82-7 Molecular Weight: 84.16 Beilstein/REAXYS Number: 1900225 EC Number: 203-806-2 MDL number: MFCD00003814 PubChem Substance ID: 57647998 NACRES: NA.21
Кат. номер 227048-200L 227048-100ML 227048-1L 227048-2L 227048-20L 227048-4X2L 227048-VAR 227048-PZ 227048-8L 227048-250ML 227048-2.5L 227048-6X1L 227048-18L General descriptionCyclohexane is a cyclic alkane that predominantly exists in chair conformation due to higher stability.ApplicationCyclohexane may undergo oxidation using hydrogen peroxide as oxidant and in the presence of a polyoxotungstate catalyst to form cyclohexanone and cyclohexanol as the main products. Its dehydrogenation in the presence of Ni-Cu/SiO2 catalysts forms benzene in good yield.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™
View returnable container options.Other NotesThe article number 227048-4X2L will be discontinued. Please order the single bottle 227048-2L which is physically identical with the same exact specifications.ПараметрыQuality Level 200 grade anhydrous vapor density 2.9 (vs air) vapor pressure 168.8 mmHg ( 37.7 °C), 77 mmHg ( 20 °C) assay 99.5% form liquid autoignition temp. 500 °F expl. lim. 9 % impurities <0.001% water, <0.005% water (100 mL pkg) evapn. residue <0.0005% color colorless refractive index n20/D 1.426 (lit.) bp 80.7 °C (lit.) mp 4-7 °C (lit.) density 0.779 g/mL at 25 °C (lit.) SMILES string C1CCCCC1 InChI 1S/C6H12/c1-2-4-6-5-3-1/h1-6H2 InChI key XDTMQSROBMDMFD-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08,GHS09 signalword Danger hcodes H225 - H304 - H315 - H336 - H410 pcodes P210 - P233 - P273 - P301 + P310 - P303 + P361 + P353 - P331 Target Organs Central nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1145 - class 3 - PG 2 - Cyclohexane WGK Germany WGK 2 Flash Point F -4.0 °F - closed cup Flash Point C -20 °C - closed cup Узнать цену -
Cyclohexane - ethyl acetate 1:1 (v/v) mixture
NACRES: NA.06
Кат. номер 55135-2.5L 55135-VAR ApplicationSuitable for sample cleanup and/or extraction when performing pesticide residue analysis.Legal InformationPESTANAL is a registered trademark of Sigma-Aldrich International GmbHПараметрыgrade for pesticide residue analysis Quality Level 100 product line PESTANAL® assay 49.5-50.5% (cyclohexane, GC), 49.5-50.5% (ethyl acetate, GC) form liquid application(s) PET imaging: suitable impurities 0.01% water, 5 ng/L lindane evapn. residue 0.001%
Safety Informationpictograms GHS02,GHS07,GHS08,GHS09 signalword Danger hcodes H225 - H304 - H315 - H319 - H336 - H410 pcodes P210 - P273 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338 - P331 Target Organs Central nervous system RIDADR UN 1993BE 3 / PGII WGK Germany WGK 2 Flash Point F -0.4 °F Flash Point C -18 °C Узнать цену -
Cyclohexane-d12
Empirical Formula (Hill Notation): C6D12 Linear Formula: C6D12 CAS Number: 1735-17-7 Molecular Weight: 96.23 Beilstein/REAXYS Number: 1908842 EC Number: 217-077-3 MDL number: MFCD00044212 PubChem Substance ID: 24849172 NACRES: NA.21
Кат. номер 151866-10X1ML 151866-1G 151866-5X10G-N 151866-10G 151866-10X1G-N 151866-5G General descriptionCyclohexane-d12, a deuterated cyclohexane, is a standard purity solvent useful for routine NMR (Nuclear Magnetic Resonance) studies. Its infrared (vapor and liquid phase in the range of 376-4000cm-1) and Raman (liquid phase) spectral investigations have been reported. Ring inversion of cyclohexane-d12 has been studied by recording its deuterium NMR spectrum in the temperature range -36 to +115°C. It can be prepared by reacting benzene-d6 and deuterium.Packaging1, 5, 10 g in ampule
10×1 mL in ampuleПараметрыQuality Level 200 isotopic purity 99.6 atom % D assay 99% (CP) form liquid expl. lim. 0.34-6.3 % (lit.) application(s) NMR: suitable refractive index n20/D 1.421 (lit.) bp 80.7 °C (lit.) mp 6.5 °C (lit.) density 0.893 g/mL at 25 °C (lit.) mass shift M+12 SMILES string [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H] InChI 1S/C6H12/c1-2-4-6-5-3-1/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2 InChI key XDTMQSROBMDMFD-LBTWDOQPSA-N
Safety Informationpictograms GHS02,GHS07,GHS08,GHS09 signalword Danger hcodes H225 - H304 - H315 - H336 - H410 pcodes P210 - P261 - P273 - P301 + P310 - P331 - P501 Target Organs Central nervous system RIDADR UN1145 - class 3 - PG 2 - Cyclohexane WGK Germany WGK 3 Flash Point F -0.4 °F - closed cup Flash Point C -18 °C - closed cup Узнать цену -
Cyclohexanol
Empirical Formula (Hill Notation): C6H12O Linear Formula: C6H11OH CAS Number: 108-93-0 Molecular Weight: 100.16 Beilstein/REAXYS Number: 906744 EC Number: 203-630-6 MDL number: MFCD00003855 eCl@ss: 39023102 PubChem Substance ID: 24846712 NACRES: NA.21
Кат. номер 105899-VAR 105899-2.5L 105899-3L 105899-1L 105899-25ML 105899-20L General descriptionCyclohexanol is an alicyclic alcohol. It is industrially produced from phenol, via hydrogenation in the presence of Ni/Al2O3 catalyst. It is also produced from cyclohexane, via oxidation with molecular oxygen in the presence of Co3O4 nanocrystals (catalyst). A mixture of cyclohexanone (K) and cyclohexanol (A) is known as KA oil. KA oil can be generated from cyclohexane, via liquid-phase oxidation.ApplicationCyclohexanol may be used in the preparation of ε-caprolactam and adipic acid, important precursors for the industrial synthesis of nylon-6 and nylon-6.6, respectively.Packaging1, 2.5, 3 L in glass bottle
25 mL in glass bottleLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 vapor density 3.5 (vs air) vapor pressure 0.98 mmHg ( 25 °C) product line ReagentPlus® assay 99% autoignition temp. 572 °F expl. lim. 12.25 % refractive index n20/D 1.465 (lit.) bp 160-161 °C (lit.) mp 20-22 °C (lit.) density 0.948 g/mL at 25 °C (lit.) SMILES string OC1CCCCC1 InChI 1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 InChI key HPXRVTGHNJAIIH-UHFFFAOYSA-N
Safety Informationpictograms GHS07,GHS09 signalword Warning hcodes H302 + H312 + H332 - H315 - H319 - H335 - H411 pcodes P273 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter WGK Germany WGK 1 Flash Point F 147.2 °F - closed cup - DIN 51794 Flash Point C 64 °C - closed cup - DIN 51794 Узнать цену -
Cyclohexene
Empirical Formula (Hill Notation): C6H10 CAS Number: 110-83-8 Molecular Weight: 82.14 Beilstein/REAXYS Number: 906737 EC Number: 203-807-8 MDL number: MFCD00001539 PubChem Substance ID: 57647002 NACRES: NA.21
Кат. номер 125431-10L 125431-PZ 125431-VAR 125431-1L 125431-500ML 125431-100ML 125431-2.5L General descriptionCyclohexene is a cyclic alkene. Kinetics of its reaction with hydrogen in gas and liquid phases over different palladium catalysts supported on silica gel and alumina (temperature range = 264 to 308K and hydrogen pressures = 4 to 89kPa) was investigated. Cyclohexene is formed during the batch-wise partial hydrogenation of benzene over ruthenium catalysts in the presence of an aqueous zinc sulphate solution. Cyclohexene undergoes enantioselective catalytic oxidation in the presence of hydrogen peroxide over environment-friendly peroxytungstate-organic complex catalysts to afford adipic acid. Selective hydrogenation of benzene has been reported to afford cyclohexene. It is an important precursor for the preparation of various chemicals such as cyclohexanol, cyclohexene hydroperoxide, etc.ApplicationCyclohexene has been used to investigate the kinetics of its liquid-phase hydrogenation reaction in the presence of Pd-Al catalyst supported on biomorphic carbon. It may be used for the industrial preparation of cyclohexanol.Packaging100, 500 mL in glass bottle
1, 2.5 L in glass bottleLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыvapor density 2.8 (vs air) Quality Level 200 vapor pressure 160 mmHg ( 20 °C) product line ReagentPlus® assay 99% autoignition temp. 590 °F expl. lim. 5 % refractive index n20/D 1.446 (lit.) bp 83 °C (lit.) mp 104 °C (lit.) solubility water: insoluble density 0.811 g/mL at 25 °C (lit.) SMILES string C1CCC=CC1 InChI 1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2 InChI key HGCIXCUEYOPUTN-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS06,GHS08 signalword Danger hcodes H225 - H302 - H304 - H311 pcodes P210 - P280 - P301 + P310 - P312 - P331 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 2256 3 / PGII WGK Germany WGK 2 Flash Point F 10.4 °F - closed cup Flash Point C -12 °C - closed cup Узнать цену -
Cyclopentane
Empirical Formula (Hill Notation): C5H10 CAS Number: 287-92-3 Molecular Weight: 70.13 Beilstein/REAXYS Number: 1900195 EC Number: 206-016-6 MDL number: MFCD00001356 PubChem Substance ID: 329757031 NACRES: NA.21
Кат. номер 459747-100ML 459747-500ML 459747-2L General descriptionCyclopentane (CP), a cycloalkane, is a flammable liquid with a wide range of industrial applications. The crystalline structure of CP has been investigated based on laser Raman spectrum at 85K and infrared spectra over a range of temperature between 4000-200cm-1. The impact of support materials on the reaction properties of supported metal catalysts in heterogeneously metal-catalyzed reactions has been studied based on the hydrogen/deuterium exchange reaction in CP. The pyrolytic reaction process of CP has been reported.Packaging100, 500 mL in glass bottle
2 L in glass bottleПараметрыQuality Level 100 grade reagent grade vapor density ~2 (vs air) vapor pressure 5.3 psi ( 21 °C), 9.9 psi ( 38 °C) assay 98% form liquid autoignition temp. 682 °F expl. lim. 8.7 % refractive index n20/D 1.405 (lit.) bp 50 °C (lit.) mp 94 °C (lit.) density 0.751 g/mL at 25 °C (lit.) SMILES string C1CCCC1 InChI 1S/C5H10/c1-2-4-5-3-1/h1-5H2 InChI key RGSFGYAAUTVSQA-UHFFFAOYSA-N
Safety Informationpictograms GHS02 signalword Danger hcodes H225 - H412 pcodes P210 - P273 RIDADR UN1146 - class 3 - PG 2 - Cyclopentane WGK Germany WGK 1 Flash Point F -4.0 °F - closed cup Flash Point C -20 °C - closed cup Узнать цену -
Cyclopentyl methyl ether
Empirical Formula (Hill Notation): C6H12O CAS Number: 5614-37-9 Molecular Weight: 100.16 MDL number: MFCD08276401 PubChem Substance ID: 329768304 NACRES: NA.21
Кат. номер 791962-100ML 791962-2L 791962-1L 791962-VAR General descriptionWe are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. Cyclopentyl methyl ether (CPME) is a greener alternative to other ethereal solvents such as tetrahydrofuran (THF), 2-methyl tetrahydrofuran (2-MeTHF), dioxane (carcinogenic), tert-Butyl methyl ether (MTBE), and 1,2-dimethoxyethane (DME) and thus has been enhanced for "Safer Solvents and Auxiliaries". Click here for more information.Application- Cyclopentyl methyl ether (CPME) is an alternative to ether solvents such as THF, diethyl ether, and MTBE with a higher resistance to peroxide formation.
- The more environmentally conservative CPME solvent replaces hazardous solvents in order to achieve sustainability and reduce environmental and operational costs.
- CPME offers considerable potential and advantage as a direct replacement for CH2Cl2 in binary eluents using MeOH as the modifier with MeOH–DMC and i-PrOH–EtOAc.
Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™Features and BenefitsGreener alternative for THF, diethyl ether, and MTBEOther NotesThe Toxicological Assessment of Cyclopentyl Methyl Ether (CPME) as a Green SolventПараметрыQuality Level 100 grade anhydrous assay 99.9% form liquid greener alternative product characteristics Safer Solvents and Auxiliaries
Learn more about the Principles of Green Chemistry.impurities 0.0050% water
waterbp 106 °C/760 mmHg mp -140 °C (lit.) density 0.86 g/mL at 25 °C greener alternative category Aligned SMILES string COC1CCCC1 InChI 1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3 InChI key SKTCDJAMAYNROS-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H302 - H315 - H319 pcodes P210 - P233 - P240 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338 RIDADR UN 3271 3 / PGII WGK Germany WGK 3 Flash Point F 37.4 °F - closed cup Flash Point C < 3 °C - closed cup Узнать цену -
Cyrene™
Empirical Formula (Hill Notation): C6H8O3 CAS Number: 53716-82-8 Molecular Weight: 128.13 NACRES: NA.21
Кат. номер 807796-4L 807796-18L 807796-2.5L 807796-VAR 807796-200L 807796-100ML 807796-1L General descriptionWe are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product is biorenewable and thus aligns with "Safer Solvents and Auxiliaries" and "Use of Renewable Feedstocks". Click here for more information.
Cyrene is a biobased dipolar, aprotic alternative to common solvents that are of environmental concern. Cyrene is an alternative for many solvents classified by REACH as Substances of Very High Concern (SVHC), such as N-Methylpyrorrolidone (NMP) and Dimethylformamide (DMF).
In testing, Cyrene has shown to behave similarly to NMP with minimal loss in performance in heteroatom alkylation and nucleophilic fluorination reactions.ApplicationCyrene has been demonstrated to exceed NMP′s dispersive ability for graphene solutions. Graphene concentrations in Cyrene are an order of magnitude greater than with NMP due to its optimum polarity and high viscosity, creating larger and less defective graphene flakes.Packaging1, 2.5 L in glass bottle
100 mL in glass bottleFeatures and BenefitsBioRenewable
Replacement for DMF, NMP and other dipolar aprotic solventsLegal InformationCYRENE is a trademark of Circa Group Pvt LtdПараметрыQuality Level 100 assay 98.5% (GC) form liquid greener alternative product characteristics Safer Solvents and Auxiliaries
Use of Renewable Feedstocks
Learn more about the Principles of Green Chemistry.application(s) : 0.5% using Water (by Karl Fischer) bp 227 °C mp -18 °C density 1.25 g/mL InChI 1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2/t4-,6+/m0/s1 InChI key WHIRALQRTSITMI-UJURSFKZSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H319 pcodes P264 - P280 - P305 + P351 + P338 - P337 + P313 RIDADR NONH for all modes of transport WGK Germany WGK 1 Flash Point F 226.4 °F - closed cup Flash Point C 108 °C - closed cup Узнать цену -
Decahydronaphthalene, mixture of cis + trans
Empirical Formula (Hill Notation): C10H18 CAS Number: 91-17-8 Molecular Weight: 138.25 Beilstein/REAXYS Number: 878165 EC Number: 202-046-9 MDL number: MFCD00004130 PubChem Substance ID: 24857736 NACRES: NA.21
Кат. номер 294772-VAR 294772-1L 294772-2L 294772-100ML 294772-900ML 294772-6X1L ApplicationDecahydronaphthalene, mixture of cis + trans has been used as a liquid phase to study the reaction rate of hydrogenation of cyclohexene in the presence of a Pd–Al/biomorphic carbon catalyst.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™Legal InformationDecalin is a trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 100 grade anhydrous vapor density 4.76 (vs air) vapor pressure 42 mmHg ( 92 °C), 741 mmHg ( 188 °C) assay 99% form liquid autoignition temp. 482 °F expl. lim. 0.7-4.9 %, 100 °F impurities <0.002% water, <0.005% water (100 mL pkg) refractive index n20/D 1.474 (lit.) bp 189-191 °C (lit.) mp 125 °C (lit.) density 0.896 g/mL at 25 °C (lit.) SMILES string C1CCC2CCCCC2C1 InChI 1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2 InChI key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS05,GHS06,GHS08,GHS09 signalword Danger hcodes H226 - H304 - H314 - H331 - H410 pcodes P210 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 Personal Protective Equipment Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter RIDADR UN1147 - class 3 - PG 3 - Decahydronaphthalene WGK Germany WGK 3 Flash Point F 134.6 °F - closed cup Flash Point C 57 °C - closed cup Узнать цену -
Decahydronaphthalene-d18 217131-1G
Empirical Formula (Hill Notation): C10D18 CAS Number: 28788-42-3 Molecular Weight: 156.36 MDL number: MFCD00044371 PubChem Substance ID: 24852994 NACRES: NA.21 Packaging1 g in ampuleLegal InformationDecalin is a trademark of Sigma-Aldrich Co. LLCПараметрыdescription cis/trans mixture Quality Level 200 isotopic purity 98 atom % D assay 99% (CP) form liquid refractive index n20/D 1.475 (lit.) bp 193 °C (lit.) density 1.012 g/mL at 25 °C mass shift M+18 SMILES string [2H]C1([2H])C([2H])([2H])C([2H])([2H])C2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])C1([2H])[2H] InChI 1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D,10D InChI key NNBZCPXTIHJBJL-XRRAJICISA-N
Safety Informationpictograms GHS02,GHS05,GHS06,GHS09 signalword Danger hcodes H226 - H314 - H331 - H411 pcodes P210 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 RIDADR UN1147 - class 3 - PG 3 - Decahydronaphthalene WGK Germany WGK 3 Flash Point F 135.0 °F - closed cup Flash Point C 57.20 °C - closed cup Узнать цену -
Decane
Empirical Formula (Hill Notation): C10H22 Linear Formula: CH3(CH2)8CH3 CAS Number: 124-18-5 Molecular Weight: 142.28 Beilstein/REAXYS Number: 1696981 EC Number: 204-686-4 MDL number: MFCD00008954 PubChem Substance ID: 57650456
Кат. номер 457116-1L 457116-2L 457116-8L 457116-200L 457116-100ML 457116-VAR 457116-6X1L 457116-4X2L General descriptionDecane (C10 H12) is an acyclic saturated hydrocarbon.ApplicationDecane has been used as an organic solvent for nanocrystal suspension.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™Biochem/physiol ActionsDecane-1,2-diol derivative might prevent cancer development.ПараметрыQuality Level 200 grade anhydrous vapor density 4.9 (vs air) vapor pressure 1 mmHg ( 16.5 °C), 3.77 mmHg ( 37.7 °C) assay 99% form liquid autoignition temp. 410 °F expl. lim. 2.6 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.411 (lit.) bp 174 °C (lit.) mp 30 °C (lit.) density 0.73 g/mL at 25 °C (lit.) SMILES string CCCCCCCCCC InChI 1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3 InChI key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS08 signalword Danger hcodes H226 - H304 pcodes P210 - P233 - P240 - P241 - P301 + P310 - P331 Supp Hazards EUH066 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 2247 3 / PGIII WGK Germany WGK 1 Flash Point F 114.8 °F - closed cup Flash Point C 46.0 °C - closed cup Узнать цену -
Deuterium oxide
Empirical Formula (Hill Notation): D2O CAS Number: 7789-20-0 Molecular Weight: 20.03 EC Number: 232-148-9 MDL number: MFCD00044636 PubChem Substance ID: 24849176 NACRES: NA.21
Кат. номер 151882-10X0.6ML 151882-10X0.75ML 151882-1KG 151882-1.107KG 151882-1KG-NP 151882-4KG 151882-10X25G-N 151882-1KG-N 151882-10X1ML 151882-EW 151882-100G 151882-10G 151882-10X100G-N 151882-250G 151882-25G 151882-500G 151882-125G 151882-1L 151882-10X100G 151882-20KG General descriptionDeuterium oxide, a deuterated solvent, is a standard prurity solvent for NMR (Nuclear Magnetic Resonance) analyses. Various thermodynamic properties (such as intermolecular vibrational frequencies, energy of the hydrogen bond, free energy, enthalpy and entropy) of liquid deuterium oxide have been evaluated. Ionization constant for D2O (in the range of 5-50°C), pK values (at 25°C) and enthalpy, entropy, heat capacity change (for the dissociation of D2O) have been reported.ApplicationDeuterium oxide may be used:- To prepare trifluoroacetic acid-d by reacting with trifluoroacetic anhydride.
- As a deuteration agent for primary and secondary alcohols at the -carbon position via H/D exchange reaction in the presence of ruthenium catalyst.
- Along with hexamethyldisilane as a deuterium transfer reagent for alkynes to form (E)-1,2-dideuterioalkenes in the presence of a palladium complex.
Deuterium oxide (Heavy water, Water-d2, D2O) has been used as solvent for the dissolution of internal standard and sample during quantification experiments by NMR. It has been used for the dissolution of tris(2,2-bipyridyl)dichlororuthenium(II) hexahydrate Ru(bpy)3.4Packaging1 L in glass bottle
1, 1.107, 4 kg in glass bottle
10×0.6, 10×0.75, 10×1 mL in ampule
10, 25, 100, 250, 500 g in glass bottleПараметрыQuality Level 200 isotopic purity 99.9 atom % D form liquid application(s) NMR: suitable, bio NMR: suitable bp 101.4 °C (lit.) mp 3.8 °C (lit.) SMILES string [2H]O[2H] InChI 1S/H2O/h1H2/i/hD2 InChI key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Deuterium oxide 364312-10G
Empirical Formula (Hill Notation): D2O CAS Number: 7789-20-0 Molecular Weight: 20.03 EC Number: 232-148-9 MDL number: MFCD00044636 PubChem Substance ID: 24862426 NACRES: NA.21 General descriptionDeuterium oxide (D2O) also known as heavy water is deuterated water. It is safe and inexpensive source of deuterium (D) for D/H exchange reactions. The equilibrium constant for the exchange of deuterium between hydrogen (H) and D2O molecules has been determined. Reports suggest that gelatin gels prepared in D2O show higher rigidity than gels prepared in water. The influence of temperature on the heat capacity of deuterium in crystalline and liquid state was studied calorimetrically and its melting point, enthalpy and entropy of fusion were determined. Its utility as a potential therapeutic agent in treating human pancreatic cancer has been studied.ApplicationDeuterium oxide may be used in the following processes:- As an NMR solvent.
- Preparation of -deuterated alcohols.
- For the adsorption of neutrons in atomic reactors.
- Deuterium transfer agent in combination with hexamethyldisilane in the preparation of 1,2-dideuterioalkenes from alkynes.
Packaging10 g in ampuleПараметрыQuality Level 100 grade standard isotopic purity 99.98 atom %±0.01atom % D application(s) NMR: suitable bp 101.4 °C (lit.) mp 3.8 °C (lit.) SMILES string [2H]O[2H] InChI 1S/H2O/h1H2/i/hD2 InChI key XLYOFNOQVPJJNP-ZSJDYOACSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dibutyl ether
Empirical Formula (Hill Notation): C8H18O Linear Formula: [CH3(CH2)3]2O CAS Number: 142-96-1 Molecular Weight: 130.23 Beilstein/REAXYS Number: 1732752 EC Number: 205-575-3 MDL number: MFCD00009461 PubChem Substance ID: 57648220 NACRES: NA.21
Кат. номер 271454-1L 271454-100ML 271454-VAR 271454-PZ 271454-2L 271454-8L 271454-6X1L 271454-20L 271454-18L 271454-4X2L General descriptionDibutyl ether is commonly used as solvent for various reactions. It forms azeotropic compositions with various organic solvents and the vapour/liquid equilibria of its binary mixtures have been investigated by head-space gas chromatography.
Dibutyl ether is being considered as an alternative fuel for diesel engines due to its non-miscibility in water, high cetane number and energy content.ApplicationDibutyl ether may be used as a solvent for the synthesis of tricarbonyl[(1,2,3,4-η)-1- and 2-methoxy-1,3-cyclohexadiene]iron by the reaction of 1-methoxy-1,4-cyclohexadiene with iron pentacarbonyl.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 4.48 (vs air) vapor pressure 4.8 mmHg ( 20 °C) assay 99.3% form liquid autoignition temp. 365 °F expl. lim. 8.5 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.399 (lit.) pH 5.2 bp 142-143 °C (lit.) mp 98 °C (lit.) solubility H2O: 0.113 g/L at 20 °C density 0.764 g/mL at 25 °C (lit.) SMILES string CCCCOCCCC InChI 1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3 InChI key DURPTKYDGMDSBL-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H226 - H315 - H319 - H335 - H412 pcodes P210 - P233 - P240 - P273 - P303 + P361 + P353 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1149 - class 3 - PG 3 - Dibutyl ethers WGK Germany WGK 2 Flash Point F 82.4 °F - closed cup Flash Point C 28 °C - closed cup Узнать цену -
Dichloromethane
Empirical Formula (Hill Notation): CH2Cl2 CAS Number: 75-09-2 Molecular Weight: 84.93 Beilstein/REAXYS Number: 1730800 EC Number: 200-838-9 MDL number: MFCD00000881 PubChem Substance ID: 57648216 NACRES: NA.21
Кат. номер 270997-VAR 270997-100ML 270997-12X100ML 270997-18L-P1 270997-1L 270997-200L 270997-200L-P2 270997-20L-P2 270997-250ML 270997-4X2L 270997-6X1L QR-052-1L 270997-2L 270997-56L 270997-20L 270997-8L 270997-PZ 270997-18L General descriptionDichloromethane has been tested as a solvent medium for the dipyridine-chromium(VI) oxide. Solubility was reported to be 12.5g/100ml. Role of quantity of TiO2 loading on activated carbon support employed in the photodecomposition of dichloromethane has been investigated.
Dichloromethane is a chlorinated organic solvent that is susceptible to degradation with time. This can be suppressed by adding amylene as a stabilizer.ApplicationDichloromethane has been used for the quantification of herbivore (gypsy moth) induced blueberry volatiles by gas chromatography (GC).
Dichloromethane may be used as a solvent for the oxidation of primary and secondary alcohols using dipyridine-chromium(VI) oxide. Lithium perchlorate suspended in DCM is an effective medium for Mukaiyama aldol reactions of aldehydes with silyl ketene acetal. DCM may also be used as solvent for the synthesis of 2-bromo-6-lithiopyridine from 2,6-dibromopyridine via lithium-bromine exchange reaction.Packaging1, 6×1, 2, 4×2 L in Sure/Seal™
20 L in Pure-Pac™ 2
100, 12×100 mL in Sure/Seal™
200 L in Pure-Pac™ 1
18 L in Pure-Pac™ 1
View returnable container options.ПараметрыQuality Level 200 grade anhydrous vapor density 2.9 (vs air) vapor pressure 24.45 psi ( 55 °C), 6.83 psi ( 20 °C), 6.86 psi ( 20 °C) assay 99.8% form liquid autoignition temp. 1223 °F contains 40-150 ppm amylene as stabilizer expl. lim. 22 % application(s) gas chromatography (GC): suitable impurities 0.001% water, 0.005% water (100 mL pkg) evapn. residue <0.0005% refractive index n20/D 1.424 (lit.) bp 39.8-40 °C (lit.) mp 97 °C (lit.) density 1.325 g/mL at 25 °C (lit.) SMILES string ClCCl InChI 1S/CH2Cl2/c2-1-3/h1H2 InChI key YMWUJEATGCHHMB-UHFFFAOYSA-N
Safety InformationPictograms GHS07,GHS08 Signal Word Warning Hazard Statements H315 - H319 - H336 - H351 Precautionary Statements P202 - P261 - P264 - P302 + P352 - P305 + P351 + P338 - P308 + P313 Target Organs Central nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN 1593 6.1 / PGIII WGK Germany WGK 2 Flash Point(F) does not flash Flash Point(C) does not flash Узнать цену -
Dichloromethane 900633-4X2ML
Empirical Formula (Hill Notation): CH2Cl2 CAS Number: 75-09-2 Molecular Weight: 84.93 Beilstein/REAXYS Number: 1730800 EC Number: 200-838-9 MDL number: MFCD00000881 NACRES: NA.21 ApplicationZerO2 products are rigorously degassed with highly pure inert gas providing solvents and solutions (anhydrous if specified) with very low residual oxygen content.Legal InformationZerO2 is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 100 grade ZerO2® vapor density 2.9 (vs air) vapor pressure 24.45 psi ( 55 °C), 6.83 psi ( 20 °C) assay 99.8% form liquid autoignition temp. 1223 °F quality anhydrous contains 40-150 ppm amylene as stabilizer expl. lim. 22 % impurities 0.001% water
waterrefractive index n20/D 1.424 (lit.) bp 39.8-40 °C (lit.) mp 97 °C (lit.) density 1.325 g/mL at 25 °C (lit.) SMILES string ClCCl InChI 1S/CH2Cl2/c2-1-3/h1H2 InChI key YMWUJEATGCHHMB-UHFFFAOYSA-N
Safety Informationpictograms GHS07,GHS08 signalword Warning hcodes H315 - H319 - H336 - H351 pcodes P201 - P302 + P352 - P305 + P351 + P338 - P308 + P313 Target Organs Central nervous system RIDADR UN 1593 6.1 / PGIII Flash Point F does not flash Flash Point C does not flash Узнать цену -
Dichloromethane-d2
Empirical Formula (Hill Notation): CD2Cl2 Linear Formula: CD2Cl2 CAS Number: 1665-00-5 Molecular Weight: 86.94 Beilstein/REAXYS Number: 1733318 EC Number: 216-776-0 MDL number: MFCD00000882 PubChem Substance ID: 24868115 NACRES: NA.21
Кат. номер 444324-10X0.6ML 444324-10X0.75ML 444324-10X1ML 444324-5X5G-N 444324-5X5G-NA 444324-10X25G-N 444324-5G 444324-10G 444324-25G 444324-5X10G-N 444324-10X1G-N 444324-1G General descriptionDichloromethane-d2 (CD2Cl2) is a deuterated NMR solvent useful in NMR-based research and analyses. Raman spectral analysis of CD2Cl2 in the gas phase has been reported.ApplicationDichloromethane-d2 may be used to analyze the three-dimensional structure of (9S,11S)-11-amino-9-deoxo-11,12-deoxy-9,12-epoxyerythromycin by proton NMR derived constrained molecular mechanics.Packaging5 g in ampule
10×0.6, 10×0.75, 10×1 mL in ampule
10, 25 g in glass bottleПараметрыQuality Level 100 isotopic purity 99.9 atom % D assay 99% (CP) form liquid packaging ampule of 0.6mL, 0.75mL, 1mL, 5g, glass bottle of 10g, 25g application(s) NMR: suitable impurities 0.0100% water
waterrefractive index n20/D 1.422 (lit.) bp 40 °C (lit.) mp -97 °C (lit.) density 1.362 g/mL at 25 °C (lit.) mass shift M+2 SMILES string [2H]C([2H])(Cl)Cl InChI 1S/CH2Cl2/c2-1-3/h1H2/i1D2 InChI key YMWUJEATGCHHMB-DICFDUPASA-N
Safety Informationpictograms GHS07,GHS08 signalword Warning hcodes H315 - H319 - H336 - H351 pcodes P202 - P261 - P264 - P302 + P352 - P305 + P351 + P338 - P308 + P313 Target Organs Central nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN 1593 6.1 / PGIII WGK Germany WGK 2 Узнать цену -
Diethoxymethane
Empirical Formula (Hill Notation): C5H12O2 Linear Formula: CH2(OC2H5)2 CAS Number: 462-95-3 Molecular Weight: 104.15 Beilstein/REAXYS Number: 1697253 EC Number: 207-330-6 MDL number: MFCD00009246 PubChem Substance ID: 329758005
Кат. номер 538280-4L 538280-500ML 538280-2.5L General descriptionDiethoxymethane (DEM) is a dialkoxymethane that can be synthesized by reacting ethanol and aqueous formaldehyde using macroporous cation-exchange resin Indion-130 as a catalyst. Infrared spectra of the conformers of DEM in various states have been obtained by matrix isolation infrared spectroscopy. The characteristic properties of DEM include low boiling point, low affinity for water, base stability and does not need drying for any reactions. Its infrared and Raman spectra have been reported.ApplicationDiethoxymethane may be used as a substitute solvent to dichloromethane and toluene in the O-alkylation of different phenols in the presence of phase transfer catalysts (PTCs).Packaging4 L in glass bottle
500 mL in glass bottleПараметрыvapor density 3.6 (vs air) Quality Level 200 vapor pressure 60 mmHg ( 25 °C) assay 99.7% form liquid autoignition temp. 346 °F contains 50-150 ppm BHT as stabilizer expl. lim. 8 % refractive index n20/D 1.373 (lit.) bp 87-88 °C (lit.) mp -66.5 °C density 0.831 g/mL at 25 °C (lit.) SMILES string CCOCOCC InChI 1S/C5H12O2/c1-3-6-5-7-4-2/h3-5H2,1-2H3 InChI key KLKFAASOGCDTDT-UHFFFAOYSA-N
Safety Informationpictograms GHS02 signalword Danger hcodes H225 pcodes P210 - P233 - P240 - P241 - P242 - P243 RIDADR UN 2373 3 / PGII WGK Germany WGK 1 Flash Point F 23.0 °F - closed cup Flash Point C -5 °C - closed cup Узнать цену -
Diethyl ether
Empirical Formula (Hill Notation): C4H10O Linear Formula: (CH3CH2)2O CAS Number: 60-29-7 Molecular Weight: 74.12 Beilstein/REAXYS Number: 1696894 EC Number: 200-467-2 MDL number: MFCD00011646 PubChem Substance ID: 57648383 NACRES: NA.21
Кат. номер 296082-100ML 296082-12X100ML 296082-18L 296082-1L 296082-2.5L 296082-20L-P2 296082-VAR QR-031-1L 296082-200L 296082-250ML 296082-20L 296082-PZ 296082-6X1L General descriptionDiethyl ether is a highly volatile and flammable organic solvent. On storing for a long time, DEE can form organic peroxides, which can be suppressed by adding butylated hydroxytoluene (BHT) as a stabilizer. BHT scavenges the free radicals required for the peroxide formation.ApplicationDiethyl ether has been used as a solvent for the preparation of 3-formyl-2,2,5,5-tetramethyl-1-oxy-pyrroline from 3-(N-methoxy-N-methylcarbamoyl)-2,2,5,5-tetramethyl-1-oxy-pyrroline using DIBAL.Packaging100, 12×100 mL in Sure/Seal™
1, 6×1 L in Sure/Seal™
18 L in Pure-Pac™ 1
20 L in Pure-Pac™ 2
View returnable container options.ПараметрыQuality Level 200 grade anhydrous vapor density 2.6 (vs air) vapor pressure 28.66 psi ( 55 °C), 8.56 psi ( 20 °C) assay 99.7% form liquid autoignition temp. 320 °F contains 1 ppm BHT as inhibitor expl. lim. 36.5 % impurities <0.003% water, <0.005% water (100 mL pkg) evapn. residue <0.0003% color colorless refractive index n20/D 1.3530 (lit.) bp 34.6 °C (lit.), 34.6 °C mp 116 °C (lit.) density 0.706 g/mL at 25 °C (lit.) SMILES string CCOCC InChI 1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 InChI key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H224 - H302 - H336 pcodes P210 - P233 - P240 - P241 - P301 + P312 - P403 + P233 Target Organs Central nervous system Supp Hazards EUH019 - EUH066 Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN1155 - class 3 - PG 1 - Diethyl ether WGK Germany WGK 1 Flash Point F -40.0 °F - closed cup Flash Point C -40 °C - closed cup Узнать цену -
Diethylene glycol diethyl ether
Empirical Formula (Hill Notation): C8H18O3 Linear Formula: (C2H5OCH2CH2)2O CAS Number: 112-36-7 Molecular Weight: 162.23 Beilstein/REAXYS Number: 1699259 EC Number: 203-963-7 MDL number: MFCD00009254 PubChem Substance ID: 329799060
Кат. номер E4658-1L E4658-500ML E4658-18L-CS E4658-20L E4658-4L E4658-25ML E4658-18L ПараметрыQuality Level 200 grade reagent grade vapor density 5.6 (vs air) vapor pressure 0.5 mmHg ( 20 °C) assay 98% form liquid expl. lim. 6.2 % refractive index n20/D 1.412 (lit.) bp 180-190 °C (lit.) mp -68 °C density 0.909 g/mL at 25 °C (lit.) SMILES string CCOCCOCCOCC InChI 1S/C8H18O3/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3 InChI key RRQYJINTUHWNHW-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 WGK Germany WGK 2 Flash Point F 152.6 °F - closed cup Flash Point C 67 °C - closed cup Узнать цену -
Diethylene glycol dimethyl ether
Empirical Formula (Hill Notation): C6H14O3 Linear Formula: (CH3OCH2CH2)2O CAS Number: 111-96-6 Molecular Weight: 134.17 Beilstein/REAXYS Number: 1736101 EC Number: 203-924-4 MDL number: MFCD00008503 PubChem Substance ID: 57648291 NACRES: NA.21
Кат. номер 281662-1L 281662-100ML 281662-VAR 281662-PZ 281662-2L 281662-8L 281662-6X1L 281662-20L 281662-18L 281662-4X2L General descriptionDiethylene glycol dimethyl ether is a hydrophilic electron-donor solvent.ApplicationDiethylene glycol dimethyl ether may be used as a solvent in the following processes:- Synthesis of 3,5-dinitrobenzaldehyde via reduction of 3,5-dinitrobenzoyl chloride using lithium aluminum tri-tert-butoxyhydride.
- Copper-catalyzed cross-coupling of iodoarenes with 4-[2,2,2-trifluoro-1-(trimethylsilyloxy)ethyl]morpholine to form the corresponding trifluoromethyl arenes.
- Conversion of olefins (for eg: (±)--pinene) to primary amines (3-pinanamine) via hydroboration-amination reaction.
Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 4.6 (vs air) vapor pressure 3 mmHg ( 20 °C) assay 99.5% form liquid autoignition temp. 370 °F expl. lim. 17.4 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.408 (lit.) pH 7 (20 °C) bp 162 °C (lit.) mp 64 °C (lit.) density 0.944 g/mL at 20 °C (lit.), 0.939 g/mL at 25 °C (lit.) SMILES string COCCOCCOC InChI 1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3 InChI key SBZXBUIDTXKZTM-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS08 signalword Danger hcodes H226 - H360FD pcodes P202 - P210 - P233 - P240 - P241 - P308 + P313 Supp Hazards EUH019 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 3271 3 / PGIII WGK Germany WGK 1 Flash Point F 134.6 °F - closed cup Flash Point C 57 °C - closed cup Узнать цену -
Diethylene glycol methyl ether
Empirical Formula (Hill Notation): C5H12O3 Linear Formula: CH3OCH2CH2OCH2CH2OH CAS Number: 111-77-3 Molecular Weight: 120.15 Beilstein/REAXYS Number: 1697812 EC Number: 203-906-6 MDL number: MFCD00002871 PubChem Substance ID: 329758379 NACRES: NA.21
Кат. номер 579548-4L 579548-1L Packaging1, 4 L in poly bottleLegal InformationProduct of Dow Chemical.
ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 100 vapor density 4.14 (vs air) vapor pressure 0.2 mmHg ( 20 °C) product line ReagentPlus® assay 99.0% form liquid autoignition temp. 221 °C expl. lim. 1.38-22.7 % impurities 0.1% (water) refractive index n20/D 1.426 (lit.) bp 194 °C (lit.) mp 70 °C (lit.) density 1.023 g/mL at 25 °C (lit.) SMILES string COCCOCCO InChI 1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 InChI key SBASXUCJHJRPEV-UHFFFAOYSA-N
Safety Informationpictograms GHS08 signalword Warning hcodes H361d pcodes P201 - P202 - P280 - P308 + P313 - P405 - P501 WGK Germany WGK 1 Flash Point F 188.6 °F - closed cup Flash Point C 87 °C - closed cup Узнать цену -
Diethylene glycol monoethyl ether
Empirical Formula (Hill Notation): C6H14O3 Linear Formula: C2H5OCH2CH2OCH2CH2OH CAS Number: 111-90-0 Molecular Weight: 134.17 Beilstein/REAXYS Number: 1736441 EC Number: 203-919-7 MDL number: MFCD00002872 PubChem Substance ID: 329757987 NACRES: NA.21
Кат. номер 537616-18L-CS 537616-20L 537616-4L 537616-100ML 537616-1L 537616-18L General descriptionDiethylene glycol monoethyl ether (DEGMEE) is an organic solvent commonly used in the cosmetic industry. Its toxicity has been assessed. Various thermodynamic and optical parameters of an aqueous solution of DEGMEE have been determined. Its quantification along with diethylene glycol (DEG) and coumarin in food samples by gas chromatography-flame ionization technique has been reported.Packaging1, 4 L in poly bottle
18 L in steel drum
100 mL in poly bottleLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC
CARBITOL is a trademark of The Dow Chemical Company or an affiliated company of DowПараметрыQuality Level 100 vapor density 4.63 (vs air) vapor pressure 0.12 mmHg ( 20 °C) product line ReagentPlus® assay 99% form liquid expl. lim. 1.2 %, 135 °F, 23.5 %, 182 °F refractive index n20/D 1.427 (lit.) bp 202 °C (lit.) mp -80 °C solubility water: soluble density 0.999 g/mL at 25 °C (lit.) SMILES string CCOCCOCCO InChI 1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3 InChI key XXJWXESWEXIICW-UHFFFAOYSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 1 Flash Point F 204.8 °F - closed cup Flash Point C 96 °C - closed cup Узнать цену -
Diethylene glycol monoethyl ether acetate
Empirical Formula (Hill Notation): C8H16O4 Linear Formula: C2H5OCH2CH2OCH2CH2CO2CH3 CAS Number: 112-15-2 Molecular Weight: 176.21 Beilstein/REAXYS Number: 1764643 EC Number: 203-940-1 MDL number: MFCD00041928 PubChem Substance ID: 24878230 NACRES: NA.22
Кат. номер 537527-1L 537527-18L 537527-4L 537527-20L 537527-250ML General descriptionDiethylene glycol monoethyl ether acetate [2-(2-Ethoxyethoxy)ethyl acetate] is an absorbent having high-boiling point. It helps in improving the CO2 solubility as it is rich in carbonyl and ether groups.Packaging1, 4 L in poly bottle
20 L in steel drumLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 product line ReagentPlus® assay 99% expl. lim. 8 % (lit.) refractive index n20/D 1.421 (lit.) bp 218-219 °C (lit.) mp -25 °C (lit.) density 1.011 g/mL at 25 °C (lit.) SMILES string CCOCCOCCOC(C)=O InChI 1S/C8H16O4/c1-3-10-4-5-11-6-7-12-8(2)9/h3-7H2,1-2H3 InChI key FPZWZCWUIYYYBU-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H319 pcodes P305 + P351 + P338 Supp Hazards EUH019 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR NONH for all modes of transport WGK Germany WGK 1 Flash Point F 208.4 °F - closed cup Flash Point C 98 °C - closed cup Узнать цену -
Diisopropyl ether
Empirical Formula (Hill Notation): C6H14O Linear Formula: (CH3)2CHOCH(CH3)2 CAS Number: 108-20-3 Molecular Weight: 102.17 Beilstein/REAXYS Number: 1731256 EC Number: 203-560-6 MDL number: MFCD00008880 PubChem Substance ID: 57648394 NACRES: NA.21
Кат. номер 296856-100ML 296856-VAR 296856-6X1L 296856-1L 296856-800ML ApplicationDiisopropyl ether may be used as a solvent for the recrystallization of compounds such as N-hydroxysuccinimide esters of acylamino acids, 2-acetyl-1,3-cyclopentanedione and cis-1,2-cyclohexanediol.Packaging1 L in Sure/Seal™
100 mL in Sure/Seal™Other NotesThe article number 296856-6X1L will be discontinued. Please order the single bottle 296856-1L which is physically identical with the same exact specifications.ПараметрыQuality Level 100 grade anhydrous vapor density 3.5 (vs air) vapor pressure 120 mmHg ( 20 °C) assay 99% form liquid autoignition temp. 827 °F contains stabilizer expl. lim. 1-21 %, 100 °F impurities <0.002% water, <0.005% water (100 mL pkg) refractive index n20/D 1.367 (lit.) bp 68-69 °C (lit.) mp 85 °C (lit.) density 0.725 g/mL at 25 °C (lit.) SMILES string CC(C)OC(C)C InChI 1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 InChI key ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H336 pcodes P210 - P233 - P240 - P241 - P242 - P243 Target Organs Central nervous system Supp Hazards EUH019 - EUH066 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1159 - class 3 - PG 2 - Diisopropyl ether WGK Germany WGK 1 Flash Point F -20.2 °F - closed cup Flash Point C -29 °C - closed cup Узнать цену -
Dimethoxymethane
Empirical Formula (Hill Notation): C3H8O2 Linear Formula: CH2(OCH3)2 CAS Number: 109-87-5 Molecular Weight: 76.09 Beilstein/REAXYS Number: 1697025 EC Number: 203-714-2 MDL number: MFCD00008495 PubChem Substance ID: 24893265
Кат. номер D134651-100ML D134651-1L D134651-VAR D134651-2.5L D134651-18L D134651-5ML D134651-2L General descriptionDimethoxymethane (DMM, methylal) is a biodegradable dimethyl acetal. It can be synthesized by acid catalyzed condensation of formaldehyde with methanol. It is amphiphilic in nature with low viscosity, surface tension and boiling point. It is a flammable, highly volatile solvent with good dissolving power. DMM is considered as a potential alternative fuel and fuel additive due to its high oxygen content and its ability to enhance the combustion characteristics of diesel and petrol. Its thermal diffusivity has been determined by photoacoustic method. Analysis of the molecular structure of DMM by electron diffraction technique shows that it has C2 symmetry with a gauche-gauche conformation.ApplicationDimethoxymethane (Formaldehyde dimethyl acetal) may be used in the synthesis of methoxymethyl (MOM) ethers. It may also be used as an external cross-linker to form microporous polymers.Packaging1, 2.5 L in glass bottle
18 L in steel drum
100 mL in glass bottleLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 vapor density 2.6 (vs air) vapor pressure 6.38 psi ( 20 °C) product line ReagentPlus® assay 99% form liquid autoignition temp. 459 °F expl. lim. 17.6 % refractive index n20/D 1.354 (lit.) bp 41-42 °C (lit.) mp 105 °C (lit.) density 0.86 g/mL at 25 °C (lit.) SMILES string COCOC InChI 1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3 InChI key NKDDWNXOKDWJAK-UHFFFAOYSA-N
Safety Informationpictograms GHS02 signalword Danger hcodes H225 pcodes P210 - P233 - P240 - P241 - P242 - P243 Supp Hazards EUH019 Personal Protective Equipment Eyeshields, Faceshields, Gloves RIDADR UN1234 - class 3 - PG 2 - Methylal WGK Germany WGK 1 Flash Point F -0.4 °F - closed cup Flash Point C -18 °C - closed cup Узнать цену
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