hexahydrotrimethyl ethanonaphthalen-8-yl methyl ketone
4-aceto-6,8a-ethano-1,1,6-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene
Identification
| Name | hexahydrotrimethyl ethanonaphthalen-8-yl methyl ketone |
| CAS Number | 32388-56-0 |
| EINECS | 251-021-9 |
| FDA UNII | Search |
| Molecular Formula | C17 H26 O |
| Molecular Weight | 246.39342000 |
| Nikkaji Number | J125.819B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 341.00 to 343.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000058 mmHg @ 25.00 °C. (est) |
| Flash Point | 294.00 °F. TCC ( 145.80 °C. ) (est) |
| logP (o/w) | 4.772 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Description | woody |
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 hexahydrotrimethyl ethanonaphthalen-8-yl methyl ketone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
4-
aceto-6,8a-ethano-1,1,6-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene
1-
aceto-7,10-ethano-4,4,7-trimethyl-1(9)-octalin
5-
acetyl-2,2,8-trimethyl tricyclo(6.2.2.01,6)dodec-5-ene
5-
acetyl-2,2,8-trimethyltricyclo(6.2.2.01,6)dodec-5-ene
ethanone, 1-(1,3,4,4a,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-
1-(1,3,4,4a,5,6,7-
hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl) ethan-1-one
1-(1,3,4,4a,5,6,7-
hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl) ethanone
1-(1,3,4,4a,5,6,7-
hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)ethan-1-one
1,3,4,5,6,7-
hexahydro-2,5,5-trimethyl-8-acetyl-2H-2,4a-ethanonaphthalene
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