cholesteryl hydrocinnamate
cholest-5-ene-3-b-yl dihydrocinnamate
Identification
| Name | cholesteryl hydrocinnamate |
| IUPAC | [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate |
| CAS Number | 14914-99-9 |
| EINECS | 238-983-5 |
| FDA UNII | Search |
| Molecular Formula | C36 H54 O2 |
| Molecular Weight | 518.82478000 |
| MDL Number | MFCD00003640 |
| Nikkaji Number | J151.250A |
Regulatory
Physical Properties
| Food Chemicals Codex Listed | No |
| Boiling Point | 587.78 °C. @ 760.00 mm Hg (est) |
| Flash Point | 586.00 °F. TCC ( 308.00 °C. ) (est) |
| logP (o/w) | 12.683 (est) |
| Soluble in | water, 3.425e-008 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 cholesteryl hydrocinnamate usage levels up to | not for fragrance use. |
| Recommendation for cholesteryl hydrocinnamate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cholest-5-en-3-ol, (3b)-, benzenepropanoate
cholest-5-en-3-yl 3-phenylpropanoate
cholest-5-ene-3-b-yl dihydrocinnamate
cholest-5-ene-3-beta-yl dihydrocinnamate
[(8S,9S,10R,13R,14S,17R)-10,13-
dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate
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