hexahydrotetramethyl methanoazulen-5-yl methyl ketone
lixetone (Quest)
Identification
| Name | hexahydrotetramethyl methanoazulen-5-yl methyl ketone |
| CAS Number | 68039-35-0 |
| EINECS | 268-253-1 |
| FDA UNII | Search |
| Molecular Formula | C17 H26 O |
| Molecular Weight | 246.39342000 |
| Nikkaji Number | J288.961G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 334.00 to 336.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.000084 mmHg @ 25.00 °C. (est) |
| Flash Point | 289.00 °F. TCC ( 142.80 °C. ) (est) |
| logP (o/w) | 5.038 (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 hexahydrotetramethyl methanoazulen-5-yl methyl ketone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
acetyl cedrene
9-
acetyl-2,6,6,8-tetramethyl tricyclo(5.3.1.01,5)undec-8-ene
9-
acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene
9-
acetyl-8-cedrene
acetyl-a-cedrene
1-(
cedr-8-en-9-yl)ethanone
ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-
1-(2,3,4,7,8,8a-
hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl) ethan-1-one
1-(2,3,4,7,8,8a-
hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one
2,3,4,7,8,8a-
hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene
lixetone (Quest)
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