ALLYL-2-ETHYL BUTYRATE (CAS 7493-69-8) — formula C9H16O2, molecular weight 156.22; category organic chemicals.
| CAS Number | 7493-69-8 |
|---|---|
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| Melting Point | 165 - 167 °C |
| Boiling Point | 165-167 °C |
| LogP | 2.5 |
| Applications | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Butanoic acid, 2-ethyl-, 2-propen-1-yl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Butanoic acid, 2-ethyl-, 2-propen-1-yl ester: ACTIVE.
ALLYL-2-ETHYL BUTYRATE is a carbon-based organic compound with CAS registry number 7493-69-8 and molecular formula C9H16O2 (molecular weight 156.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7493-69-8
Its molecular formula C9H16O2 comprises 9 C, 16 H, 2 O atoms.
Also known as: ALLYL-2-ETHYL BUTYRATE · allyl 2-ethylbutyrate
Category: organic chemicals
The CAS registry number of ALLYL-2-ETHYL BUTYRATE is 7493-69-8.
Molecular formula C9H16O2, molecular weight 156.22.
It is also registered under: ALLYL-2-ETHYL BUTYRATE, allyl 2-ethylbutyrate.
Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Butanoic acid, 2-ethyl-, 2-propen-1-yl ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for ALLYL-2-ETHYL BUTYRATE (CAS 7493-69-8), compiled from public chemistry databases.
| CAS Registry Number | 7493-69-8 |
|---|---|
| PubChem CID | 61408 |
| Molecular formula | C9H16O2 |
| IUPAC name | prop-2-enyl 2-ethylbutanoate |
| UNII (FDA) | T7177XGV3Q |
| FEMA number | 2029 |
| JECFA number | 11 |
| Molecular Weight | 156.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 156.115029749 |
| Monoisotopic Mass | 156.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| Boiling Point | 165-167 °C |
|---|---|
| Melting Point | 165 - 167 °C |
| Density | 0.882-0.887 |
| Refractive Index | 1.422-1.427 |
ALLYL 2-ETHYLBUTYRATE; 2-Propenyl 2-ethylbutanoate; Allyl 2-ethyl butyrate; Butanoic acid, 2-ethyl-, 2-propenyl ester; 2-Propenyl 2-ethylbutyrate; prop-2-en-1-yl 2-ethylbutanoate; FEMA No. 2029; UNII-T7177XGV3Q; Butanoic acid, 2-ethyl-, 2-propen-1-yl ester; T7177XGV3Q; Allyl 2-ethylbutanoate; Butyric acid, 2-ethyl-, 2-propenyl ester; EINECS 231-332-6; NSC 32637; NSC-32637; AI3-24767
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Nut No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 69.5% (89 / 128) |
| GHS notification summary | 69.5% (89 / 128) |
|---|---|
| Reported hazard statements | H226 (30.5%) |
This chemical does not meet GHS hazard criteria for 69.5% (89 of 128) of all reports.
H226 (30.5%): Flammable liquid and vapor [Warning Flammable liquids]
ALLYL-2-ETHYL BUTYRATE · CAS 7493-69-8 · C9H16O2. UNII T7177XGV3Q. Boiling Point: 165-167 °C; Melting Point: 165 - 167 °C; Density: 0.882-0.887.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: ALLYL-2-ETHYL BUTYRATE