Ethyl acetate
Empirical Formula (Hill Notation): | C4H8O2 |
Linear Formula: | CH3COOC2H5 |
CAS Number: | 141-78-6 |
Molecular Weight: | 88.11 |
Beilstein/REAXYS Number: | 506104 |
MDL number: | MFCD00009171 |
EC Index Number: | 205-500-4 |
Кат. номер |
1008649181 |
1008641000 |
1008640000 |
1008646190 |
1008642500BWT |
1008646010 |
1008642500 |
1008649950 |
1008649999 |
1008646025 |
1.00864.9181 |
1.00864.6190 |
1.00864.6025 |
1.00864.6010 |
1.00864.2500.BWT |
1.00864.2500 |
1.00864.1000 |
MX11008642500 |
CO1E1008641000 |
Finding the right excipient that matches your needs as well as regulatory demands can be a complicated challenge in formulation. With our application know-how and regulatory expertise, we support you in every step of development, scale-up, and production.
As part of our Emprove® Program, our raw materials are offered with extensive documentation facilitating compliance of your pharma and biopharma product, full supply chain transparency and risk mitigation. Our SAFC® portfolio of high-quality products for biopharmaceutical and pharmaceutical formulation and production withstands strict quality control procedures and is produced according to applicable cGMP guidelines.
Ethyl acetate is used as solvent in topical, and oral for formulations and can also be used as a flavoring agent.
Emprove is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFC is a registered trademark of Merck KGaA, Darmstadt, Germany
storage conditions | Store at +15°C to +25°C. |
Quality Level | 500 |
Agency/Method | BP, NF, Ph. Eur. |
vapor density | 3 (20 °C, vs air) |
vapor pressure | 73 mmHg ( 20 °C) |
product line | EMPROVE® ESSENTIAL |
assay | 98.0-102.0% (GC) |
form | liquid |
autoignition temp. | 801 °F |
potency | 5620 mg/kg LD50, oral (Rat), >18000 mg/kg LD50, skin (Rabbit) |
expl. lim. | 2.2-11.5 %, 38 °F |
refractive index | n20/D 1.3720 (lit.) |
bp | 76.5-77.5 °C (lit.) |
mp | 84 °C (lit.) |
transition temp | flash point -4 °C |
solubility | 85.3 g/L |
density | 0.902 g/mL at 25 °C (lit.) |
storage temp. | 2-30°C |
SMILES string | CCOC(C)=O |
InChI | 1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 |
InChI key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |