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Heavy metal mix II
Кат. номер 94794-100ML 94794-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 15 mg/L , Cd, 5 mg/L , Hg, 30 mg/L , Pb, 5 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05 signalword Danger hcodes H290 - H314 - H412 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heavy metal mix III
Кат. номер 94772-100ML 94772-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 40 mg/L , Cd, 40 mg/L , Hg, 20 mg/L , Pb, 100 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05,GHS09 signalword Danger hcodes H290 - H314 - H411 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heavy metal mix IV
Кат. номер 95094-100ML 95094-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 200 mg/L , Cd, 82 mg/L , Hg, 40 mg/L , Pb, 120 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05,GHS09 signalword Danger hcodes H290 - H314 - H411 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heavy metal mix V
Кат. номер 95117-100ML 95117-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 14 mg/L , Cd, 9 mg/L , Hg, 29 mg/L , Pb, 29 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05 signalword Danger hcodes H290 - H314 - H412 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heavy metal mix VI
Кат. номер 4295-100ML 4295-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 100 mg/L , Cd, 41 mg/L , Hg, 20 mg/L , Pb, 100 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05,GHS09 signalword Danger hcodes H290 - H314 - H411 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heavy metal mix VII
Кат. номер 3056-100ML 3056-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 15 mg/L , Cd, 3 mg/L , Hg, 5 mg/L , Pb, 10 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05 signalword Danger hcodes H290 - H314 - H412 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable 1 304,78 € / 123 752 ₽Узнать цену Получить предложение -
Heavy metal mix VIII
Кат. номер 95562-100ML 95562-VAR General descriptionThis certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.
Certified content incl. uncertainty and expiry date are given on the certificate.ApplicationSuitable for cannabis testing
Suitable for ICP-OES and ICP-MSPreparation NoteFor the preparation of this CRM only materials of highest purity were used.Legal InformationTraceCERT is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 300 grade certified reference material, TraceCERT® product line TraceCERT® form liquid shelf life limited shelf life, expiry date on the label composition As, 5 mg/L , Cd, 3 mg/L , Hg, 9 mg/L , Pb, 9 mg/L concentration (in 12% nitric acid) application(s) ICP: suitable, gas chromatography (GC): suitable format multi-component solution
Safety Informationpictograms GHS05 signalword Danger hcodes H290 - H314 - H412 pcodes P234 - P273 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Supp Hazards EUH071 RIDADR UN 2031B 8 / PGII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable -
Heptane
Empirical Formula (Hill Notation): C7H16 Linear Formula: CH3(CH2)5CH3 CAS Number: 142-82-5 Molecular Weight: 100.20 Beilstein/REAXYS Number: 1730763 EC Number: 205-563-8 MDL number: MFCD00009544 PubChem Substance ID: 329755080
Кат. номер 34873-100ML 34873-20L-P2-3F 34873-50L-P2-3F 34873-200LP2-3C-LS 34873N-72X2.5L 34873-72X2.5L 34873S-200L-RC 34873P-4X2.5L 34873JP-4X2.5L 34873-6X1L 34873-56L-P1 34873-50L-P2 34873-10ML 34873-1L 34873-2.5L 34873-20L 34873-2L 34873-4X2.5L 34873-4X2L 34873-4X4L 34873P-2.5L 34873-7L 34873-50L-P2-3C 34873-PZ 34873-4L 34873S-395L 34873-200L-P1 34873-2.5L-PC 34873-18L 34873-10L-RC 34873S-30L 34873-45L General descriptionWe are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for "Safer Solvents and Auxiliaries". Click here for more information.
Tools and techniques for solvent selection: green solvent selection guides.
Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.ApplicationGreener alternatives to Hexane in HPLC.
Heptane (n-heptane) may be used to compose the solvent mixtures for the purification of N-acylpyrrolidine derivatives of fatty acid methyl esters (FAMEs) by TLC (Thin Layer Chromatography).Packaging56 L in Pure-Pac™ 1
200 L in Pure-Pac™ 2
1, 6×1, 2, 4×2, 4×4 L in glass bottle
20 L in Nowpak™
100 mL in glass bottle
20, 50 L in Pure-Pac™ 2Features and BenefitsGreener alternative for hexaneOther NotesWhat is a green solvent? A comprehensive framework for the environmental assessment of solvents
Tools and techniques for solvent selection: green solvent selection guides
Important notice
The article number 34873-4X2.5L will be discontinued. Please order the single bottle 34873-2.5L which is physically identical with the same exact specifications.Recommended productsDiscover LiChropur reagents ideal for HPLC or LC-MS analysisПараметрыQuality Level 100 vapor density 3.5 (vs air) vapor pressure 40 mmHg ( 20 °C), 83 mmHg ( 37.7 °C) assay 99% form liquid autoignition temp. 433 °F purified by filtration through 0.2µm expl. lim. 7 % greener alternative product characteristics Safer Solvents and Auxiliaries
Learn more about the Principles of Green Chemistry.application(s) HPLC: suitable impurities 0.001% free acid (as CH3COOH), 0.01% water (Karl Fischer), 1 ppb fluorescence (quinine) at 254 nm, 1 ppb fluorescence (quinine) at 365 nm evapn. residue 0.0003% color APHA: 10 refractive index n20/D 1.387 (lit.) bp 98 °C (lit.) mp 91 °C (lit.) density 0.684 g/mL at 25 °C (lit.) UV absorption : 200 nm Amax: 0.70, : 210 nm Amax: 0.40, : 220 nm Amax: 0.10, : 230 nm Amax: 0.05, : 245 nm Amax: 0.01, : 260 nm Amax: 0.01, : 400 nm Amax: 0.01 greener alternative category Aligned SMILES string CCCCCCC InChI 1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3 InChI key IMNFDUFMRHMDMM-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 RIDADR UN1206 - class 3 - PG 2 - Heptanes WGK Germany WGK 2 Flash Point F 24.8 °F Flash Point C -4 °C -
Hexadecane
Empirical Formula (Hill Notation): C16H34 Linear Formula: CH3(CH2)14CH3 CAS Number: 544-76-3 Molecular Weight: 226.44 Beilstein/REAXYS Number: 1736592 EC Number: 208-878-9 MDL number: MFCD00008998 PubChem Substance ID: 57654266 NACRES: NA.21
Кат. номер H6703-VAR H6703-6X500ML H6703-500ML H6703-100ML H6703-1L H6703-2ML General descriptionHexadecane (n-Hexadecane) is an aliphatic long-chain hydrocarbon. It is a reference fuel with the cetane number 100 and is employed in determining the cetane number of diesel fuels. The mechanism of the oxidation of hexadecane in the gas-phase has been described. The density, speed of sound, adiabatic compressibility and compressed liquid density of hexadecane have been determined. The performance of platinum/zeolite catalysts for the hydroisomerization of n-hexadecane has been assessed. The thermal degradation of n-hexadecane forms n-alkanes and 1-alkenes as key products.ApplicationHexadecane has been used as a phase change material (PCM) in the preparation of hexadecane/xGnP (exfoliated graphite nanoplatelet), a composite PCM loaded with xGnP.Packaging100, 500, 6×500 mL in glass bottle
1 L in glass bottleLegal InformationReagentPlus is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 vapor density 7.8 (vs air) vapor pressure 1 mmHg ( 105.3 °C) product line ReagentPlus® assay 99% form liquid autoignition temp. 395 °F refractive index n20/D 1.434 (lit.) bp 287 °C (lit.) mp 18 °C (lit.) transition temp solidification point 17.5-18.5 °C density 0.773 g/mL at 25 °C (lit.) SMILES string CCCCCCCCCCCCCCCC InChI 1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3 InChI key DCAYPVUWAIABOU-UHFFFAOYSA-N
Safety Informationpictograms GHS08 signalword Danger hcodes H304 pcodes P301 + P310 - P331 - P405 - P501 Supp Hazards EUH066 Personal Protective Equipment Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter RIDADR NONH for all modes of transport WGK Germany WGK 1 Flash Point F 233.6 °F Flash Point C 112 °C -
Hexane
Empirical Formula (Hill Notation): C6H14 Linear Formula: CH3(CH2)4CH3 CAS Number: 110-54-3 Molecular Weight: 86.18 Beilstein/REAXYS Number: 1730733 EC Number: 203-777-6 MDL number: MFCD00009520 PubChem Substance ID: 57648384 NACRES: NA.21
Кат. номер 296090-VAR 296090-100ML 296090-1L 296090-4X2L 296090-2L 296090-6X1L 296090-250ML General descriptionHexane is a non-polar, volatile organic solvent mainly used as an extractant in oilseed processing.Packaging1, 6×1, 2 L in Sure/Seal™
100 mL in Sure/Seal™Other NotesThe article number 296090-4X2L will be discontinued. Please order the single bottle 296090-2L which is physically identical with the same exact specifications.ПараметрыQuality Level 100 grade anhydrous vapor density ~3 (vs air) vapor pressure 256 mmHg ( 37.7 °C), 5.2 psi ( 37.7 °C), ~132 mmHg ( 20 °C) assay 95% form liquid autoignition temp. 453 °F expl. lim. 7.7 % impurities <0.001% water, <0.005% water (100 mL pkg) evapn. residue <0.0003% refractive index n20/D 1.375 (lit.) pH 7 bp 69 °C (lit.) mp 95 °C (lit.) density 0.659 g/mL at 25 °C (lit.) SMILES string CCCCCC InChI 1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3 InChI key VLKZOEOYAKHREP-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08,GHS09 signalword Danger hcodes H225 - H304 - H315 - H336 - H361f - H373 - H411 pcodes P201 - P210 - P273 - P301 + P310 - P303 + P361 + P353 - P331 Target Organs Central nervous system, Nervous system Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1208 - class 3 - PG 2 - Hexanes WGK Germany WGK 2 Flash Point F -7.6 °F Flash Point C -22 °C -
Hexane, mixture of isomers
Empirical Formula (Hill Notation): C6H14 CAS Number: 107-83-5 Molecular Weight: 86.18 Beilstein/REAXYS Number: 1730733 MDL number: MFCD02179311 PubChem Substance ID: 24850778 NACRES: NA.21
Кат. номер 178918-100L-DR 178918-2.5L 178918-200L-P2 178918-18L-CS 178918-200L 178918-500ML 178918-200L-P1 178918-200L-PW 178918-200L-SD 178918-20L 178918-4L 178918-6X500ML 178918-1L 178918-4X4L 178918-25ML 178918-2L 178918-18L 178918-113L-DR 178918-6X1L General descriptionThe product is a mixture of hexane isomers and methylcyclopentane. Hexane (mixture of isomers) can be isolated from petroleum by distillation or by cracking. They form major constituents of petroleum ether. It is a non-renewable organic solvent mainly used for the dissolution and extraction of oils and fats. Separation of the isomeric forms of hexane on the basis of degree of branching using Fe2(BDP)3 (BDP2- = 1,4-benzenedipyrazolate) has been reported.ApplicationHexane (n-hexane) has been used in the preparation of precursor required for the synthesis of chiral stationary phase (IMPCSP). IMPCSP was employed for the enantioseparation of racemic drugs by high-performance liquid chromatography (HPLC) and supercritical fluid chromatography (SFC). It may be used as a carrier phase for microfluidic devices.Packaging1, 2.5, 4, 4×4 L in glass bottle
200 L in Pure-Pac™ 2
500, 6×500 mL in glass bottle
200 L in steel drum
18 L in steel drumПараметрыQuality Level 200 grade ACS reagent vapor density 3 (vs air) description Mixture of hexane isomers plus methylcyclopentane assay 98.5% form liquid autoignition temp. 437 °F expl. lim. 7.5 % impurities thiophene, passes test, 0.0003 meq/g water-soluble titr. acid, 0.005% S compounds evapn. residue 0.0010% color APHA: 10 refractive index n20/D 1.379 (lit.) bp 68-70 °C (lit.) mp 95 °C (lit.) density 0.672 g/mL at 25 °C (lit.) InChI key VLKZOEOYAKHREP-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08,GHS09 signalword Danger hcodes H225 - H304 - H315 - H336 - H361f - H373 - H411 pcodes P201 - P210 - P273 - P301 + P310 + P331 - P302 + P352 - P308 + P313 Target Organs Central nervous system RIDADR UN1208 - class 3 - PG 2 - Hexanes WGK Germany WGK 3 Flash Point F -9.4 °F Flash Point C -23 °C -
Hexanes
Empirical Formula (Hill Notation): C6H14 CAS Number: 110-54-3 Molecular Weight: 86.18 MDL number: MFCD00009520 EC Index Number: 203-777-6
Кат. номер 1070604000 1070601000 1.07060.1000 1.07060.4000 Legal InformationEMPARTA is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 200 grade ACS reagent vapor pressure 160 hPa ( 20 °C) assay 99.7% (GC) form liquid autoignition temp. 240 °C potency 25000 mg/kg LD50, oral (Rat), >2000 mg/kg LD50, skin (Rabbit) expl. lim. 1.0-8.1 % (v/v) kinematic viscosity 0.50 cSt(20 °C) bp 69 °C/1013 hPa mp -94.3 °C transition temp flash point -22 °C density 0.66 g/cm3 at 20 °C storage temp. 2-30°C InChI 1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3 InChI key VLKZOEOYAKHREP-UHFFFAOYSA-N -
ICP solvent
CAS Number: 64742-47-8 EC Number: 265-149-8 NACRES: NA.24
Кат. номер 54362-1L 54362-VAR ApplicationICP solvent is low odor and reduced toxicity equivalent to classical kerosene or xylene and ideal for dilution of oils and other organic fluids for determination of metal traces.ПараметрыQuality Level 100 grade for inorganic trace analysis assay 99.9995% (metals basis) bp 200-250 °C (lit.) mp -58 °C (lit.) density 0.810-0.838 g/mL at 20 °C anion traces phosphate (PO43-): 1 mg/kg, sulfate (SO42-): 5 mg/kg cation traces Ag: 1 µg/kg, Al: 1 µg/kg, As: 1 µg/kg, Au: 1 µg/kg, Ba: 0.5 µg/kg, Be: 0.5 µg/kg, Bi: 0.5 µg/kg, Ca: 20 µg/kg, Cd: 0.5 µg/kg, Ce: 0.5 µg/kg, Co: 0.5 µg/kg, Cr: 1 µg/kg, Cu: 1 µg/kg, Fe: 5 µg/kg, Ga: 0.5 µg/kg, Ge: 0.5 µg/kg, In: 0.5 µg/kg, Ir: 0.5 µg/kg, K: 10 µg/kg, Li: 0.5 µg/kg, Mg: 1 µg/kg, Mn: 0.5 µg/kg, Mo: 0.5 µg/kg, Na: 10 µg/kg, Ni: 1 µg/kg, Pb: 0.5 µg/kg, Pd: 1 µg/kg, Pt: 0.5 µg/kg, Rb: 0.5 µg/kg, Rh: 0.5 µg/kg, Ru: 0.5 µg/kg, Sb: 0.5 µg/kg, Sn: 0.5 µg/kg, Sr: 0.5 µg/kg, Ti: 1 µg/kg, Tl: 0.5 µg/kg, U: 0.5 µg/kg, V: 0.5 µg/kg, Zn: 50 µg/kg, Zr: 0.5 µg/kg
Safety Informationpictograms GHS08 signalword Danger hcodes H304 pcodes P301 + P310 - P331 - P405 - P501 WGK Germany WGK 1 Flash Point F 158.0 °F Flash Point C 70 °C -
Isoamyl acetate
Empirical Formula (Hill Notation): C7H14O2 CAS Number: 123-92-2 Molecular Weight: 130.18 MDL number: MFCD00008946 EC Index Number: 204-662-3
Кат. номер 1012311000 1012316025 1.01231.1000 1.01231.6025 General descriptionEMPLURA® is our low-cost alternative to high-purity qualities. With EMPLURA we offer a range of solvents for a plurality of basic applications in non-regulated industries and for less demanding applications, preparative laboratory work and cleaning purposes. EMPLURA solvents provide adequate specifications with the most important parameters.Analysis NotePurity (GC): 99.0 %
Identity (IR): conforms
Free acid (as CHCOOH): 0.1 %
Density (d 20°C/ 4°C): 0.872 - 0.873
Isoamyl alcohol (GC): 1.0 %
Water: 0.1 %Legal InformationEMPLURA is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 200 vapor pressure 7 hPa ( 20 °C) assay 99% (GC) form liquid autoignition temp. 355 °C potency >5000 mg/kg LD50, oral (Rat), >5000 mg/kg LD50, skin (Rat) expl. lim. 1-10 % (v/v) impurities 0.1% Water, 1% Isoamyl alcohol (GC) pH 7 bp 142 °C/1013 hPa mp -78 °C transition temp flash point 36 °C density 0.87 g/cm3 at 20 °C storage temp. 2-30°C InChI 1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 InChI key MLFHJEHSLIIPHL-UHFFFAOYSA-N -
Isoamyl alcohol
Empirical Formula (Hill Notation): C5H12O Linear Formula: (CH3)2CHCH2CH2OH CAS Number: 123-51-3 Molecular Weight: 88.15 Beilstein/REAXYS Number: 1718835 MDL number: MFCD00002934 EC Index Number: 204-633-5
Кат. номер 1009792500 1009791000 1009790000 1009794000 1009796025 1.00979.4000 1.00979.1000 1.00979.2500 Analysis NoteTotal isomeric compounds (GC): 99 %
Identity (IR): conforms
Appearance: clear
Colour: 10 Hazen
Free acid (as CHCOOH): 0.005 %
Boiling point: 129 - 132 °C
n-Amyl alcohol (GC): 0.5 %
Acids,esters (as pentylacetate): 0.06 %
Furfurol: 0.0001 %
Carbonyl compounds (as CO): 0.05 %
Readily carbonizable substances: conforms
Al (Aluminium): 0.00005 %
B (Boron): 0.000002 %
Ba (Barium): 0.00001 %
Ca (Calcium): 0.00005 %
Cd (Cadmium): 0.000005 %
Co (Cobalt): 0.000002 %
Cr (Chromium): 0.000002 %
Cu (Copper): 0.000002 %
Fe (Iron): 0.00001 %
Mg (Magnesium): 0.00001 %
Mn (Manganese): 0.000002 %
Ni (Nickel): 0.000002 %
Pb (Lead): 0.00001 %
Sn (Tin): 0.00001 %
Zn (Zinc): 0.00001 %
Evaporation residue: 0.002 %
Water: 0.2 %
Corresponds to ACS, Ph Eur-reagentLegal InformationEMSURE is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 300 grade ACS reagent Agency/Method reag. Ph. Eur. vapor density 3 (vs air) vapor pressure 2 mmHg ( 20 °C) form liquid autoignition temp. 644 °F potency >5000 mg/kg LD50, oral (Rat), >3000 mg/kg LD50, skin (Rabbit) expl. lim. 1.2-9 %, 100 °F impurities 0.0001% Furfurol, 0.05% Carbonyl compounds (as CO), 0.06% Acids,esters (as pentylacetate), 0.5% n-Amyl alcohol (GC) refractive index n20/D 1.406 (lit.) pH 7 (20 °C, 25 g/L in H2O) kinematic viscosity 5.32 cSt(20 °C) bp 130 °C (lit.) mp 117 °C (lit.) transition temp flash point 43.5 °C solubility 25 g/L density 0.809 g/mL at 25 °C (lit.) storage temp. 2-30°C SMILES string CC(C)CCO InChI 1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 InChI key PHTQWCKDNZKARW-UHFFFAOYSA-N -
Isobutyl acetate
Empirical Formula (Hill Notation): C6H12O2 Linear Formula: CH3COOCH2CH(CH3)2 CAS Number: 110-19-0 Molecular Weight: 116.16 Beilstein/REAXYS Number: 1741909 EC Number: 203-745-1 MDL number: MFCD00008932 PubChem Substance ID: 329757982 NACRES: NA.21
Кат. номер 537470-1L 537470-3L 537470-25ML 537470-2.5L General descriptionIsobutyl acetate (IBA), one of the isomers of butyl acetate, is an odorant found in fruits. Vapor-liquid equilibria of its binary mixture with isobutyl alcohol at 20 and 101.3kPa have been evaluated. Its synthesis via lipase-catalyzed esterification reaction has been reported.Packaging1, 3 L in glass bottle
25 mL in glass bottleПараметрыQuality Level 100 vapor density >4 (vs air) vapor pressure 15 mmHg ( 20 °C) assay 99% form liquid autoignition temp. 793 °F expl. lim. 10.5 % impurities 0.050% (water) refractive index n20/D 1.39 (lit.) pH 6.7 (20 °C, 5 g/L) bp 115-117 °C (lit.) mp 99 °C (lit.) solubility water: soluble 5.6 g/L at 20 °C density 0.867 g/mL at 25 °C (lit.) SMILES string CC(C)COC(C)=O InChI 1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3 InChI key GJRQTCIYDGXPES-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H336 pcodes P210 Target Organs Central nervous system Supp Hazards EUH066 RIDADR UN1213 - class 3 - PG 2 - Isobutyl acetate WGK Germany WGK 1 Flash Point F 71.6 °F - Pensky-Martens closed cup Flash Point C 22 °C - Pensky-Martens closed cup -
Isobutyl methyl ketone
Empirical Formula (Hill Notation): C6H12O Linear Formula: (CH3)2CHCH2COCH3 CAS Number: 108-10-1 Molecular Weight: 100.16 Beilstein/REAXYS Number: 605399 MDL number: MFCD00008938 EC Index Number: 203-550-1
Кат. номер 1061466025 1061462500 1061461000 1061464000 1.06146.4000 1.06146.6025 1.06146.2500 NAPE1061461000 1.06146.1000 General descriptionEMSURE grade solvents are suitable for a broad spectrum of classical lab applications, and are frequently used in regulated and highly demanding lab applications. EMSURE provides worldwide best and most extensive product specifications. We declare our EMSURE range to be in compliance with the ACS, with the reagent part of the European Pharmacopoeia (Reag. Ph Eur) and also with the ISO standards.Analysis NotePurity (GC): 99.0 %
Identity (IR): conforms
Appearance: clear
Color: 10 Hazen
Titrable acid: 0.002 meq/g
Alkalinity: 0.001 meq/g
Density (d 20°C/20°C): 0.799 - 0.805
Boiling point: 114 - 117 °C
Distilling range: 4 °C
Al (Aluminium): 0.00005 %
B (Boron): 0.000002 %
Ba (Barium): 0.00001 %
Ca (Calcium): 0.00005 %
Cd (Cadmium): 0.000005 %
Co (Cobalt): 0.000002 %
Cr (Chromium): 0.000002 %
Cu (Copper): 0.000002 %
Fe (Iron): 0.00001 %
Mg (Magnesium): 0.00001 %
Mn (Manganese): 0.000002 %
Ni (Nickel): 0.000002 %
Pb (Lead): 0.00001 %
Sn (Tin): 0.00001 %
Zn (Zinc): 0.00001 %
Evaporation residue: 0.0010 %
Water: 0.1 %Legal InformationEMSURE is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 300 grade ACS reagent Agency/Method reag. Ph. Eur. vapor density 3.5 (vs air) assay 99% (GC) form liquid autoignition temp. 840 °F potency 2080 mg/kg LD50, oral (Rat), >16000 mg/kg LD50, skin (Rabbit) expl. lim. 1.2-8 %, 93 °F application(s) UV/Vis spectroscopy: suitable impurities 0.00005% Al (Aluminium), 0.001 meq/g Alkalinity, 0.002 meq/g Titrable acid refractive index n20/D 1.395 (lit.) pH 7 (20 °C) bp 117-118 °C mp 80 °C (lit.) transition temp flash point 14 °C density 0.801 g/mL at 25 °C (lit.) storage temp. 2-30°C SMILES string CC(C)CC(C)=O InChI 1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 InChI key NTIZESTWPVYFNL-UHFFFAOYSA-N -
Isohexane
Empirical Formula (Hill Notation): C6H14 CAS Number: 92112-69-1 Molecular Weight: 86.18 EC Index Number: 295-570-2
Кат. номер 1043332500 1043331000 1043339190 1.04333.1000 1.04333.2500 1.04333.9190 General descriptionEMSURE grade solvents are suitable for a broad spectrum of classical lab applications, and are frequently used in regulated and highly demanding lab applications. EMSURE provides worldwide best and most extensive product specifications. We declare our EMSURE range to be in compliance with the ACS, with the reagent part of the European Pharmacopoeia (Reag. Ph Eur) and also with the ISO standards.Analysis NotePurity CH-isomeres (GC): 95.0 %
Identity (IR): conforms
Acidity: 0.0003 meq/g
n-Hexane (GC): 5.0 %
Aromatics (as benzene): 0.01 %
Sulfur compounds (as S): 0.005 %
Thiophene: 0.0001 %
Matter discoloured by HSO: 10 Hazen
Evaporation residue: 10 mg/l
Water: 0.01 %
Al (Aluminium): 0.00005 %
B (Boron): 0.000002 %
Ba (Barium): 0.00001 %
Ca (Calcium): 0.00005 %
Cd (Cadmium): 0.000005 %
Co (Cobalt): 0.000002 %
Cr (Chromium): 0.000002 %
Cu (Copper): 0.000002 %
Fe (Iron): 0.00001 %
Mg (Magnesium): 0.00001 %
Mn (Manganese): 0.000002 %
Ni (Nickel): 0.000002 %
Pb (Lead): 0.00001 %
Sn (Tin): 0.00001 %
Zn (Zinc): 0.00001 %Legal InformationEMSURE is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 300 vapor pressure 160-190 hPa ( 20 °C) autoignition temp. 260 °C potency >2000 mg/kg LD50, oral (Rat), >2000 mg/kg LD50, skin (Rabbit) expl. lim. 1.0-7.4 % (v/v) impurities 0.0001% Thiophene, 0.0003 meq/g Acidity, 0.005% Sulfur compounds (as S), 0.01% Aromatics (as benzene), 0.01% Water, 5% n-Hexane (GC) kinematic viscosity 0.5 cSt(20 °C) bp 53-63 °C/1013 hPa mp <-50 °C transition temp flash point -21 °C density 0.66 g/cm3 at 20 °C storage temp. 2-30°C InChI 1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3 InChI key VLKZOEOYAKHREP-UHFFFAOYSA-N -
Isooctane
Empirical Formula (Hill Notation): C8H18 Linear Formula: (CH3)2CHCH2C(CH3)3 CAS Number: 540-84-1 Molecular Weight: 114.23 Beilstein/REAXYS Number: 1696876 MDL number: MFCD00008943 EC Index Number: 208-759-1
Кат. номер 1047272500 1047276190 1047276025 1047276010 1047274000 1047271000 1.04727.4000 1.04727.6025 1.04727.6010 1.04727.2500 1.04727.1000 Analysis NotePurity (GC): 99.5 %
Identity (IR): conforms
Color: 10 Hazen
Acidity: 0.0003 meq/g
Density (d 20°C/20°C): 0.691 - 0.696
Refractive index (n 20/D): 1.391 - 1.393
Boiling range (98-100°C): 95 % (v/v)
Sulfur compounds (as S): 0.005 %
Readily carbonizable substances: conforms
Transmission (between 250nm and 420nm): 98 %
Al (Aluminium): 0.00005 %
B (Boron): 0.000002 %
Ba (Barium): 0.00001 %
Ca (Calcium): 0.00005 %
Cd (Cadmium): 0.000005 %
Co (Cobalt): 0.000002 %
Cr (Chromium): 0.000002 %
Cu (Copper): 0.000002 %
Fe (Iron): 0.00001 %
Mg (Magnesium): 0.00001 %
Mn (Manganese): 0.000002 %
Ni (Nickel): 0.000002 %
Pb (Lead): 0.00001 %
Sn (Tin): 0.00001 %
Zn (Zinc): 0.00001 %
Evaporation residue: 0.001 %
Water: 0.01 %
Corresponds to ACS, Ph Eur-reagentLegal InformationEMSURE is a registered trademark of Merck KGaA, Darmstadt, GermanyПараметрыstorage conditions Store at +5°C to +30°C. Quality Level 300 grade ACS reagent Agency/Method reag. Ph. Eur. vapor density 3.9 (vs air) vapor pressure 41 mmHg ( 21 °C) assay 99.5% (GC) form liquid autoignition temp. 745 °F potency >2500 mg/kg LD50, oral (Rat) expl. lim. 6 % impurities 0.0003 meq/g Acidity, 0.005% Sulfur compounds (as S) refractive index n20/D 1.391 (lit.) pH 7 bp 98-99 °C (lit.) mp 107 °C (lit.) transition temp flash point -12 °C density 0.692 g/mL at 25 °C (lit.) storage temp. 2-30°C SMILES string CC(C)CC(C)(C)C InChI 1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 InChI key NHTMVDHEPJAVLT-UHFFFAOYSA-N -
Isopentyl acetate
Empirical Formula (Hill Notation): C7H14O2 Linear Formula: CH3COOCH2CH2CH(CH3)2 CAS Number: 123-92-2 Molecular Weight: 130.18 Beilstein/REAXYS Number: 1744750 EC Number: 204-662-3 MDL number: MFCD00008946 PubChem Substance ID: 57648464 NACRES: NA.21
Кат. номер 306967-VAR 306967-1L 306967-2L 306967-100ML 306967-6X1L 306967-4X2L ApplicationSting pheromone of the honeybee.Packaging1, 2 L in Sure/Seal™
100 mL in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 4.5 (vs air) vapor pressure 5 mmHg ( 25 °C) assay 99% form liquid autoignition temp. 680 °F expl. lim. 7.5 % impurities <0.005% water evapn. residue <0.0005% refractive index n20/D 1.4 (lit.) bp 142 °C/756 mmHg (lit.) mp 78 °C (lit.) density 0.876 g/mL at 25 °C (lit.) SMILES string CC(C)CCOC(C)=O InChI 1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 InChI key MLFHJEHSLIIPHL-UHFFFAOYSA-N
Safety Informationpictograms GHS02 signalword Warning hcodes H226 pcodes P210 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1104 - class 3 - PG 3 - Amyl acetates WGK Germany WGK 1 Flash Point F 91.4 °F - closed cup Flash Point C 33 °C - closed cup -
Isopropanol
CAS Number: 67-63-0 MDL number: MFCD00011674 PubChem Substance ID: 329758204 NACRES: NA.05
Кат. номер 563935-200L-PD 563935-18L 563935-2.5L 563935-4L 563935-4X4L 563935-1L General descriptionThe product is a 70% solution of isopropanol (i-PrOH, 2-propanol) inwater. i-PrOH is a renewable secondary alcohol that can be utilized as a potential substitute to petroleum-derived gasoline. Preparation of methyl isobutyl ketone (MIBK) using 2-propanol as the precursor has been reported with yield as high as 25%. Solubility of benzoic acid has been investigated in 2-propanol by gravimetric method in the temperature range, 277-346K. Its photocatalytic degradation has been examined by various methods.Packaging2.5, 4, 4×4 L in poly bottle
18 L in VerSA-Flow™
1 L in glass bottleПараметрыQuality Level 100 vapor density 2.1 (vs air) vapor pressure 33 mmHg assay 69-71 wt. % (2-propanol via KFB method) form liquid expl. lim. 2-13.4 % concentration 70% in H2O bp 80.9-83.2 °C mp -89.5 °C density 0.858 g/mL at 25 °C SMILES string CC(C)O InChI 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 InChI key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H319 - H336 pcodes P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338 Target Organs Central nervous system RIDADR UN1219 - class 3 - PG 2 - Isopropanol WGK Germany WGK 1 Flash Point F 72.0 °F - closed cup Flash Point C 22.2 °C - closed cup -
Isopropyl acetate
Empirical Formula (Hill Notation): C5H10O2 Linear Formula: CH3COOCH(CH3)2 CAS Number: 108-21-4 Molecular Weight: 102.13 Beilstein/REAXYS Number: 1740761 EC Number: 203-561-1 MDL number: MFCD00008877 PubChem Substance ID: 329757981 NACRES: NA.21
Кат. номер 537462-100L 537462-200L 537462-200L-P2-LS 537462-18L-CS 537462-4X4L 537462-56L-P1-LS 537462-1L 537462-2.5L 537462-4L 537462-2L ApplicationIsopropyl acetate may be employed as a model oxygenate compound to evaluate the catalytic efficiency of La0.8Sr0.2MnO3+x perovskite catalyst for the oxidation of various oxy-derivative compounds. It may be used as an extracting reagent for the N,N-dimethyl-2-[5-(cyanomethyl)-1H-indol-3-yl]ethylamine.Packaging1, 2.5, 4, 4×4 L in glass bottle
200 L in Pure-Pac™ 2
56 L in Pure-Pac™ 1
200 L in steel drum
18 L in steel drumOther NotesPure-Pac® II containers require the Micromatic MacroValve coupler for dispensing solvents, Z560723.Legal InformationPure-Pac is a registered trademark of Sigma-Aldrich Co. LLCПараметрыQuality Level 200 vapor density 3.5 (vs air) vapor pressure 47 mmHg ( 20 °C) assay 99.6% form liquid autoignition temp. 894 °F expl. lim. 1.8 %, 37 °F, 8 % impurities 0.005% Acetic acid, 0.1% Water, 0.2% 2-Propanol refractive index n20/D 1.377 (lit.) bp 85-91 °C (lit.) mp 73 °C (lit.) solubility water: soluble 31.9 g/L at 20 °C density 0.872 g/mL at 25 °C (lit.) SMILES string CC(C)OC(C)=O InChI 1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3 InChI key JMMWKPVZQRWMSS-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H319 - H336 pcodes P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338 Target Organs Central nervous system Supp Hazards EUH066 RIDADR UN1220 - class 3 - PG 2 - Isopropyl acetate WGK Germany WGK 1 Flash Point F 41.0 °F Flash Point C 5 °C -
Isopropyl alcohol
Empirical Formula (Hill Notation): C3H8O Linear Formula: (CH3)2CHOH CAS Number: 67-63-0 Molecular Weight: 60.10 Beilstein/REAXYS Number: 635639 EC Number: 200-661-7 MDL number: MFCD00011674 PubChem Substance ID: 329815466
Кат. номер I9030-4L I9030-500ML I9030-100ML General descriptionIsopropyl alcohol (2-Propanol, i-PrOH), a renewable secondary alcohol, is water soluble, colorless, volatile liquid with a sweet odor. It is a potential substitute to petroleum-derived gasoline. The preparation of methyl isobutyl ketone (MIBK) using i-PrOH as the precursor has been reported with yield as high as 25%. The solubility of benzoic acid has been investigated in i-PrOH by gravimetric method in the temperature range, 277-346K. Its photocatalytic degradation has been examined by various methods. This product is a high quality pharmacopoeia product that meets the testing specifications of USP (United States Pharmacopoeia). It can be employed in research and pilot studies.Packaging100, 500 mL in glass bottle
4 L in PVC-coated bottleПараметрыQuality Level 200 Agency/Method USP/NF, meets USP testing specifications vapor density 2.1 (vs air) vapor pressure 33 mmHg ( 20 °C), 44 mmHg ( 25 °C) assay 99.0% form liquid autoignition temp. 750 °F expl. lim. 2.0-12.7 %, 93 °C impurities 0.5% (water) refractive index n20/D 1.377 (lit.) pH 7.0 (20 °C) bp 82 °C (lit.) mp 89.5 °C (lit.) density 0.785 g/mL at 25 °C (lit.) SMILES string CC(C)O InChI 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 InChI key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07 signalword Danger hcodes H225 - H319 - H336 pcodes P210 - P305 + P351 + P338 Target Organs Central nervous system RIDADR UN1219 - class 3 - PG 2 - Isopropanol WGK Germany WGK 1 Flash Point F 53.6 °F - closed cup Flash Point C 12.0 °C - closed cup -
Kerosene
CAS Number: 8008-20-6 EC Number: 232-366-4 MDL number: MFCD00135561
Кат. номер 329460-3.8L 329460-18.9L Packaging18.9 L in steel drum
3.8 L in glass bottleQuantity3.8 L = 1 gal
18.9 L = 5 galПараметрыQuality Level 100 grade reagent grade vapor density 4.5 (vs air) vapor pressure 0.23 mmHg ( 20 °C) form liquid autoignition temp. 442 °F expl. lim. 5 % bp 190-250 °C (lit.) density 0.8 g/mL at 25 °C (lit.)
Safety Informationpictograms GHS07,GHS08,GHS09 signalword Danger hcodes H304 - H315 - H336 - H411 pcodes P261 - P264 - P273 - P301 + P310 - P302 + P352 - P331 Target Organs Central nervous system RIDADR UN1223 - class 3 - PG 3 - DOT_1993NA_ Kerosene WGK Germany WGK 3 Flash Point F 179.6 °F - closed cup Flash Point C 82 °C - closed cup -
m-Cresol
Empirical Formula (Hill Notation): C7H8O Linear Formula: CH3C6H4OH CAS Number: 108-39-4 Molecular Weight: 108.14 Beilstein/REAXYS Number: 506719 EC Number: 203-577-9 MDL number: MFCD00002302 PubChem Substance ID: 329775176 NACRES: NA.21
Кат. номер C85727-100G C85727-1KG C85727-5G C85727-2KG C85727-250G ПараметрыQuality Level 200 vapor density 3.72 (vs air) vapor pressure <1 mmHg ( 20 °C) assay 99% autoignition temp. 1036 °F expl. lim. 1.06-1.35 %, 150 °F refractive index n20/D 1.541 (lit.) bp 203 °C (lit.) mp 8-10 °C (lit.) density 1.034 g/mL at 25 °C (lit.) SMILES string Cc1cccc(O)c1 InChI 1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3 InChI key RLSSMJSEOOYNOY-UHFFFAOYSA-N
Safety Informationpictograms GHS05,GHS06 signalword Danger hcodes H301 + H311 - H314 - H412 pcodes P270 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 RIDADR UN 2076 8(6.1) / PGII WGK Germany WGK 2 Flash Point F 186.8 °F - closed cup Flash Point C 86 °C - closed cup -
m-Xylene
Empirical Formula (Hill Notation): C8H10 Linear Formula: C6H4(CH3)2 CAS Number: 108-38-3 Molecular Weight: 106.17 Beilstein/REAXYS Number: 605441 EC Number: 203-576-3 MDL number: MFCD00008536 PubChem Substance ID: 57648390
Кат. номер 296325-100ML 296325-2L 296325-VAR 296325-4X2L 296325-1L 296325-900ML 296325-6X1L Applicationm-Xylene may be used in the synthesis of 2,4-dimethylbenzophenone via Friedel–Craft acylation with benzoyl chloride over iron-modified tungstophosphoric acid supported on titania. It may also undergo chloromethylation in the presence of organic acids under organic-aqueous biphasic conditions to form a mixture of chloromethyl-2,4-dimethylbenzene and 1,3-bis(chloromethyl)-4,6-dimethylbenzene.Packaging100 mL in Sure/Seal™
1, 2, 4×2 L in Sure/Seal™ПараметрыQuality Level 100 grade anhydrous vapor density 3.7 (vs air) vapor pressure 16 mmHg ( 37.7 °C) assay 99% form liquid autoignition temp. 982 °F expl. lim. 7 % impurities <0.002% water, <0.005% water (100 mL pkg) evapn. residue <0.0003% refractive index n20/D 1.497 (lit.) bp 138-139 °C (lit.) mp 48 °C (lit.) density 0.868 g/mL at 25 °C (lit.) SMILES string Cc1cccc(C)c1 InChI 1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3 InChI key IVSZLXZYQVIEFR-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H226 - H304 - H312 + H332 - H315 - H319 - H335 - H412 pcodes P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P331 Target Organs Respiratory system Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN1307 - class 3 - PG 3 - Xylenes WGK Germany WGK 2 Flash Point F 80.6 °F - closed cup Flash Point C 27 °C - closed cup -
175919-5G
m-Xylene-d10 175919-5G
Empirical Formula (Hill Notation): C8D10 Linear Formula: C6D4(CD3)2 CAS Number: 116601-58-2 Molecular Weight: 116.23 MDL number: MFCD00209804 PubChem Substance ID: 24850538 NACRES: NA.21 General descriptionm-Xylene-d10 is a deuterated derivative of m-xylene. It has an isotopic purity of 99atom%D. The rotational spectra (range of 6 and 26.5GHz) and rotational constants of m-xylene and m-xylene-d10 have been evaluated by pulsed beam Fourier transform microwave spectroscopy.
Packaging
5 g in glass bottleПараметрыQuality Level 100, isotopic purity 98 atom % D assay 99% (CP) form liquid application(s) GC/MS: suitable impurities 0.001% water
waterrefractive index n20/D 1.497 (lit.) bp 138-139 °C (lit.) density 0.95 g/mL at 25 °C (lit.) mass shift M+10 SMILES string [2H]c1c([2H])c(c([2H])c(c1[2H])C([2H])([2H])[2H])C([2H])([2H])[2H] InChI 1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D InChI key IVSZLXZYQVIEFR-ZGYYUIRESA-N
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H226 - H312 + H332 - H315 pcodes P210 - P280 - P302 + P352 + P312 - P304 + P340 + P312 RIDADR UN1307 - class 3 - PG 3 - Xylenes WGK Germany WGK 2 Flash Point F 77.0 °F - closed cup Flash Point C 25 °C - closed cup -
Methanol
Empirical Formula (Hill Notation): CH4O Linear Formula: CH3OH CAS Number: 67-56-1 Molecular Weight: 32.04 Beilstein/REAXYS Number: 1098229 EC Number: 200-659-6 MDL number: MFCD00004595 PubChem Substance ID: 329755069 NACRES: NA.21
Кат. номер 34860JP-4X2.5L-R 34860-5L-R 34860-50L-P2-R 34860-4X4L-R 34860-4X2L-R 34860-4X2.5L-R 34860-4L-R 34860-400L-P1-LS-R 34860-2L-R 34860-20L-P2-R 34860-20L-N2-R 34860-2.5L-R 34860-1L-R 34860-18L-P1-R 34860-144X1L-R 34860-10L-RC 34860-100ML-R 34860-200L-P2-LS-R 34860-CR-200L-P2-R 34860-200L-P24AB-R 34860-200L-P1-LS-R 34860-35L-P2-R 34860JP-6X1L-R 34860-100L-P2-R 34860-199L-R 34860-200L-P2-R 34860-20L-P2-4A-R 34860N-72X2.5L-R 34860S-50L-R 34860-6X1L-R 34860-12X100ML-R 34860-56L-R 34860S-185L-R 34860S-1000LRC 34860S-1000L-RC 34860S-1000L-R 34860P-4X2.5L-R 34860P-2.5L 34860-7L-R 34860-72X2.5L-R 34860-45L-R 34860-400L-R 34860-35L-P2 34860-200L-R 34860-2.5L-R-PC 34860-18L-R 34860-30L-R 34860-IS-200LP2B-R 34860-108X2.5L-R 34860E-2.5L-R 34860-10L-RC-R 34860S-5BAR-200L 34860E-4X2.5L-R General descriptionMethanol is an organic solvent that can be synthesized from syngas in the presence of CuO/ZnO/Al2O3 catalysts. It is an ideal candidate as a hydrogen source in fuel cell technology due to its high H/C ratio, low propensity for soot generation, relatively low reforming temperature and as it exists in liquid state at room temperature. In a direct methanol fuel cell (DMFC), methanol undergoes oxidation with air to generate electricity. The olefins (ethylene or propylene) formed from methanol via MTO (methanol-to-olefins) process, can be an alternate to oil and gas to produce hydrocarbon fuels.
Thermochemical conversion of methanol to C2-C10 hydrocarbons in the presence of shape-selective zeolites has been reported. Its oxidation on Ru-Pt catalyst system by ruthenium ad-atoms has been proposed.ApplicationMethanol can be used as a mobile phase in reversed-phase liquid chromatography.
Methanol (MeOH) has been used in the wholemount immunofluorescence studies of embryonic tissues.
It may be used in the following studies:- Colony forming unit-fibroblast assay of bone marrow mononuclear cells.
- As solvent for the preparation of extracts of hyphae of Aspergillus for the estimation of gliotoxin by reversed phase-HPLC.
- Immunofluorescence studies.
- To compose the eluent for the ion-pair reverse-phase HPLC isolation of nucleotides and their decomposition products.
Packaging1, 6×1, 2, 4×2, 4, 4×4 L in glass bottle
20, 50, 200 L in Pure-Pac™ 2
100 mL in glass bottle
18 L in Pure-Pac™ 1
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 34860-4X2.5L-R will be discontinued. Please order the single bottle 34860-2.5L-R which is physically identical with the same exact specifications.
- The article number 34860-6X1L-R will be discontinued. Please order the single bottle 34860-1L-R 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. LLCПараметрыQuality Level 100 vapor density 1.11 (vs air) vapor pressure 410 mmHg ( 50 °C), 97.68 mmHg ( 20 °C) assay 99.9% form liquid autoignition temp. 725 °F expl. lim. 36 % application(s) HPLC: suitable, immunofluorescence: suitable impurities 0.0005% non-volatile matter, 1 ppb fluorescence (quinine) at 254 nm, 1 ppb fluorescence (quinine) at 365 nm, <0.03% water (Karl Fischer) evapn. residue <0.0005% color APHA: 10 refractive index n20/D 1.329 (lit.) bp 64.7 °C (lit.) mp 98 °C (lit.) density 0.791 g/mL at 25 °C (lit.) neat UV absorption : 205 nm Amax: 1.00, : 210 nm Amax: 0.60, : 220 nm Amax: 0.30, : 230 nm Amax: 0.20, : 235 nm Amax: 0.10, : 240 nm Amax: 0.10, : 260 nm Amax: 0.04, : 280 nm Amax: 0.01, : 400 nm Amax: 0.01 Featured Industry Food and Beverages SMILES string CO InChI 1S/CH4O/c1-2/h2H,1H3 InChI key OKKJLVBELUTLKV-UHFFFAOYSA-N
Safety Information