Ethyl butyrate , Analysis standard , 105-54-4
Synonym(s):
Butyric acid ethyl ester;Ethyl butanoate
CAS NO.:105-54-4
Empirical Formula: C6H12O2
Molecular Weight: 116.16
MDL number: MFCD00009394
EINECS: 203-306-4
PRODUCT Properties
Melting point: | -93 °C (lit.) |
Boiling point: | 120 °C (lit.) |
Density | 0.875 g/mL at 25 °C (lit.) |
vapor density | 4 (vs air) |
vapor pressure | 15.5 mm Hg ( 25 °C) |
refractive index | n |
FEMA | 2427 | ETHYL BUTYRATE |
Flash point: | 67 °F |
storage temp. | Store below +30°C. |
solubility | Soluble in propylene glycol, paraffin oil, and kerosene. |
form | Liquid |
color | Clear colorless |
Odor | Like apple or pineapple. |
Odor Threshold | 0.00004ppm |
Odor Type | fruity |
Water Solubility | practically insoluble |
Merck | 14,3775 |
JECFA Number | 29 |
BRN | 506331 |
Dielectric constant | 5.1(20℃) |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, acids, bases. |
InChIKey | OBNCKNCVKJNDBV-UHFFFAOYSA-N |
LogP | 2.433 at 25℃ |
CAS DataBase Reference | 105-54-4(CAS DataBase Reference) |
NIST Chemistry Reference | Butanoic acid, ethyl ester(105-54-4) |
EPA Substance Registry System | Ethyl butyrate (105-54-4) |
Description and Uses
Ethyl butyrate, also known as ethyl butanoate, or butyric ether, is an ester with the chemical formula CH3CH2CH2COO.CH2CH3.It is soluble in propylene glycol, paraffin oil, and kerosene.It has a fruity odor, similar to pineapple.
Ethyl butyrate is used in flavors and fragrances. It is used as a solvent in perfumery products, and as a plasticizer for cellulose. It is used in the preparation of novel 2-cyanopyrimidines as cathespin K inhibitors. It is also used in the synthesis of pyridobenzimidazole derivatives exhibiting antifungal activity by the inhibition of β-1,6-glucan.
Safety
Symbol(GHS) | GHS02 |
Signal word | Warning |
Hazard statements | H226 |
Precautionary statements | P210 |
Hazard Codes | Xi |
Risk Statements | 10-36/37/38 |
Safety Statements | 16-26-36 |
RIDADR | UN 1180 3/PG 3 |
WGK Germany | 1 |
RTECS | ET1660000 |
Autoignition Temperature | 865 °F |
TSCA | Yes |
HazardClass | 3 |
PackingGroup | III |
HS Code | 29156000 |
Hazardous Substances Data | 105-54-4(Hazardous Substances Data) |
Toxicity | LD50 orally in rats: 13,050 mg/kg (Jenner) |