sclareol oxide
14,15-di-nor-8,13-epoxylabd-12-ene
Identification
| Name | sclareol oxide |
| IUPAC | 3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene |
| CAS Number | 5153-92-4 |
| FDA UNII | Search |
| Molecular Formula | C18 H30 O |
| Molecular Weight | 262.43630000 |
| Nikkaji Number | J129.759G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 325.00 to 326.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000435 mmHg @ 25.00 °C. (est) |
| Flash Point | 296.00 °F. TCC ( 146.80 °C. ) (est) |
| logP (o/w) | 6.365 (est) |
| 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 | natural substances and extractives |
| Recommendation for sclareol oxide usage levels up to | not for fragrance use. |
| Recommendation for sclareol oxide flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
14,15-
di-nor-8,13-epoxylabd-12-ene
3,4a,7,7,10a-
pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromene
sclareoloxide
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