(E)-cinnamyl butyrate
(E)-3-phenylprop-2-en-1-yl butanoate
Identification
| Name | (E)-cinnamyl butyrate |
| IUPAC | [(E)-3-phenylprop-2-enyl] butanoate |
| CAS Number | 78761-39-4 |
| FDA UNII | TKZ9V37P1G |
| Molecular Formula | C13 H16 O2 |
| Molecular Weight | 204.26892000 |
| MDL Number | MFCD00027135 |
| Nikkaji Number | J35.105I |
| Beilstein | 3200585 |
| CoE Number | 279 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 96.00 to 100.00 |
| Food Chemicals Codex Listed | Yes |
| Specific Gravity | 1.01000 to 1.01500 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.404 to 8.446 |
| Refractive Index | 1.52500 to 1.53000 @ 20.00 °C. |
| Boiling Point | 300.00 °C. @ 760.00 mm Hg, 174.00 °C. @ 20.00 mm Hg |
| Acid Value | 1.00 max. KOH/g |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 3.660 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 152 hour(s) at 100.00 % |
| Odor Description | at 100.00 %. |
Safety Information
| Preferred SDS | View |
| European information | Most important hazard(s): |
| 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 | flavor and fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for (E)-cinnamyl butyrate usage levels up to | 5.0000 % in the fragrance concentrate. |
| Recommendation for (E)-cinnamyl butyrate flavor usage levels up to | 15.0000 ppm in the finished product. |
Sigma-Aldrich
Complete Supply Chain
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Potential Uses
Natural Occurrence
Synonyms
butanoic acid, (2E)-3-phenyl-2-propen-1-yl ester
trans-
cinnamyl butyrate
(2E)-3-
phenylprop-2-en-1-yl butanoate
(E)-3-
phenylprop-2-en-1-yl butanoate
(2E)-3-
phenylprop-2-en-1-yl butyrate
(E)-3-
phenylprop-2-en-1-yl butyrate
[(E)-3-
phenylprop-2-enyl] butanoate
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