patchoulane
1H-3a,7-methanoazulene, octahydro-1,4,9,9-tetramethyl-
Identification
| Name | patchoulane |
| CAS Number | 25491-20-7 |
| FDA UNII | Search |
| Molecular Formula | C15 H26 |
| Molecular Weight | 206.37222000 |
| Nikkaji Number | J101.681D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 261.00 to 262.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.019000 mmHg @ 25.00 °C. (est) |
| Flash Point | 216.00 °F. TCC ( 102.20 °C. ) (est) |
| logP (o/w) | 6.672 (est) |
| Soluble in | water, 0.1242 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 patchoulane usage levels up to | not for fragrance use. |
| Recommendation for patchoulane flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1H-3a,7-
methanoazulene, octahydro-1,4,9,9-tetramethyl-
octahydro-1,4,9,9-tetramethyl-1H-3a,7-methanoazulene
patchulane
PubMed:
Analgesic and anti-inflammatory activities of the sesquiterpene fraction from Annona reticulata L. bark.
PubMed:
Structurally diverse terpenoids from the rhizomes of Cyperus rotundus L.
PubMed:
Doubly deuterium-labeled patchouli alcohol from cyclization of singly labeled [2-(2)H(1)]farnesyl diphosphate catalyzed by recombinant patchoulol synthase.