beta-phenethyl angelate
2-butenoic acid, 2-methyl-, 2-phenylethyl ester, (2Z)-
Identification
| Name | beta-phenethyl angelate |
| IUPAC | 2-phenylethyl (Z)-2-methylbut-2-enoate |
| CAS Number | 61692-79-3 |
| EINECS | 262-902-2 |
| FDA UNII | Search |
| Molecular Formula | C13 H16 O2 |
| Molecular Weight | 204.26892000 |
| Nikkaji Number | J279.689I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 306.34 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 334.00 °F. TCC ( 167.80 °C. ) (est) |
| logP (o/w) | 3.540 (est) |
| Soluble in | water, 19.95 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 | information only not used for fragrances or flavors |
| Recommendation for beta-phenethyl angelate usage levels up to | not for fragrance use. |
| Recommendation for beta-phenethyl angelate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
butenoic acid, 2-methyl-, 2-phenylethyl ester, (2Z)-
phenethyl 2-methyl isocrotonate
phenethyl 2-methylisocrotonate
2-
phenylethyl (2Z)-2-methylbut-2-enoate
2-
phenylethyl (Z)-2-methylbut-2-enoate
beta-
phenylethyl angelate
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