decahydromethanobenzocyclooctenone
1,2,3,4,5,6,7,8,9,10-decahydro-5,9-methanobenzocycloocten-11-one
Identification
| Name | decahydromethanobenzocyclooctenone |
| CAS Number | 22690-27-3 |
| EINECS | 245-158-3 |
| FDA UNII | Search |
| Molecular Formula | C14 H20 O |
| Molecular Weight | 204.31260000 |
| Nikkaji Number | J286.272G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 324.00 to 326.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000230 mmHg @ 25.00 °C. (est) |
| Flash Point | 281.00 °F. TCC ( 138.60 °C. ) (est) |
| logP (o/w) | 3.504 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for decahydromethanobenzocyclooctenone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,2,3,4,5,6,7,8,9,10-
decahydro-5,9-methanobenzocycloocten-11-one
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