cedryl propionate
(3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl propionate
Identification
| Name | cedryl propionate |
| CAS Number | 94200-11-0 |
| EINECS | 303-488-6 |
| FDA UNII | Search |
| Molecular Formula | C18 H30 O2 |
| Molecular Weight | 278.43550000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for cedryl propionate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
8-beta-H-
cedran-8-ol propionate
cedranyl propionate
cedrol propionate
(3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-
octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl propionate
Try the PubMed Search.