trimethyl-1-cyclohexenyl butane-1,3-dione
1,3-butanedione, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Identification
| Name | trimethyl-1-cyclohexenyl butane-1,3-dione |
| IUPAC | 1-(2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione |
| CAS Number | 39900-12-4 |
| EINECS | 254-692-6 |
| FDA UNII | T78XI898CO |
| Molecular Formula | C13 H20 O2 |
| Molecular Weight | 208.30080000 |
| Nikkaji Number | J261.475H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 296.00 to 298.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 232.00 °F. TCC ( 111.10 °C. ) (est) |
| logP (o/w) | 3.074 (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 trimethyl-1-cyclohexenyl butane-1,3-dione flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,3-
butanedione, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
1-(2,6,6-
trimethyl-1-cyclohexen-1-yl) butane-1,3-dione
1-(2,6,6-
trimethyl-1-cyclohexen-1-yl)butane-1,3-dione
1-(2,6,6-
trimethyl-cyclohex-1-enyl)-butane-1,3-dione
1-(2,6,6-
trimethylcyclohex-1-en-1-yl)butane-1,3-dione
1-(2,6,6-
trimethylcyclohexen-1-yl)butane-1,3-dione
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