caryophyllenol I
(1R-(1R*,3E,5S*,9S*))-4,11,11-trimethyl-6-methylene bicyclo(7.2.0)undec-3-en-5-ol
Identification
| Name | caryophyllenol I |
| IUPAC | (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol |
| CAS Number | 32214-88-3 |
| EINECS | 250-958-0 |
| FDA UNII | 0693HY8IYL |
| Molecular Formula | C15 H24 O |
| Molecular Weight | 220.35548000 |
| Nikkaji Number | J19.024A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 309.00 to 310.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 264.00 °F. TCC ( 129.20 °C. ) (est) |
| logP (o/w) | 4.585 (est) |
| Soluble in | alcohol |
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 | flavoring agents |
| Recommendation for caryophyllenol I usage levels up to | not for fragrance use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(1R-(1R*,3E,5S*,9S*))-4,11,11-
trimethyl-6-methylene bicyclo(7.2.0)undec-3-en-5-ol
(3Z)-4,11,11-
trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol
PubMed:
[Sesquiterpenes from stem of Schisandra glaucescens].