phenethyl pyruvate
propanoic acid, 2-oxo-, 2-phenylethyl ester
Identification
| Name | phenethyl pyruvate |
| CAS Number | 20279-47-4 |
| EINECS | 243-674-3 |
| FDA UNII | Search |
| Molecular Formula | C11 H12 O3 |
| Molecular Weight | 192.21424000 |
| Nikkaji Number | J280.507C |
| XlogP3 | 2.20 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 303.68 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 277.00 °F. TCC ( 136.20 °C. ) (est) |
| logP (o/w) | 1.850 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for phenethyl pyruvate usage levels up to | not for fragrance use. |
| Recommendation for phenethyl pyruvate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
phenyl ethyl pyruvate
2-
phenylethyl 2-oxopropanoate
phenylethyl pyruvate
propanoic acid, 2-oxo-, 2-phenylethyl ester
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