cedr-8-en-15-ol
(3R,3aS,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol
Identification
| Name | cedr-8-en-15-ol |
| CAS Number | 21441-72-5 |
| EINECS | 244-390-2 |
| FDA UNII | J5VQV01QRM |
| Molecular Formula | C15 H24 O |
| Molecular Weight | 220.35548000 |
| Nikkaji Number | J226.207J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 317.94 °C. @ 760.00 mm Hg (est) |
| Flash Point | 252.00 °F. TCC ( 122.40 °C. ) (est) |
| logP (o/w) | 4.832 (est) |
| Soluble in | water, 24.63 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| Recommendation for cedr-8-en-15-ol usage levels up to | not for fragrance use. |
| Recommendation for cedr-8-en-15-ol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-
hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol
(3R,3aS,7R,8aS)-2,3,4,7,8,8a-
hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol
Try the PubMed Search.