octahydrotrimethyl naphthoxiren-7-ol
3H-naphth[1,8a-b]oxiren-7-ol, octahydro-4,4,7-trimethyl-
Identification
| Name | octahydrotrimethyl naphthoxiren-7-ol |
| CAS Number | 68845-01-2 |
| EINECS | 272-448-7 |
| FDA UNII | Search |
| Molecular Formula | C13 H22 O2 |
| Molecular Weight | 210.31674000 |
| Nikkaji Number | J332.642J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 285.00 to 286.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000310 mmHg @ 25.00 °C. (est) |
| Flash Point | 229.00 °F. TCC ( 109.50 °C. ) (est) |
| logP (o/w) | 2.192 (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 octahydrotrimethyl naphthoxiren-7-ol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
8,8a-
epoxy-decahydro-2,5,5-trimethyl-2-naphthol
3H-
naphth[1,8a-b]oxiren-7-ol, octahydro-4,4,7-trimethyl-
octahydro-4,4,7-trimethyl-3H-naphth(1,8a-b)oxiren-7-ol
octahydro-4,4,7-trimethyl-3H-naphth[1,8a-b]oxiren-7-ol
4,4,7-
trimethyl-2,3,4a,5,6,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-7-ol
4,4,7-
trimethyloctahydro-1aH-naphtho[1,8a-b]oxiren-7-ol
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