lauren-1-ene
(2aR,4aR,7R,10aS,10bR)-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
Identification
| Name | lauren-1-ene |
| CAS Number | 72779-23-8 |
| FDA UNII | Search |
| Molecular Formula | C20 H32 |
| Molecular Weight | 272.47504000 |
| Nikkaji Number | J34.175D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 341.50 °C. @ 760.00 mm Hg (est) |
| Flash Point | 305.00 °F. TCC ( 151.50 °C. ) (est) |
| logP (o/w) | 8.330 (est) |
| Soluble in | water, 0.006437 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 lauren-1-ene usage levels up to | not for fragrance use. |
| Recommendation for lauren-1-ene flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
laurenene
(2aR,4aR,7R,10aS,10bR)-3,3,4a,7,10a-
pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
PubMed:
Laurenanes: fenestranes with a twist.