trimethyl-1-cyclohexenyl acrylonitrile
2-propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-
Identification
| Name | trimethyl-1-cyclohexenyl acrylonitrile |
| IUPAC | (E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enenitrile |
| CAS Number | 72214-33-6 |
| EINECS | 276-488-6 |
| FDA UNII | Search |
| Molecular Formula | C12 H17 N |
| Molecular Weight | 175.27449000 |
| Nikkaji Number | J299.054G |
| XlogP3 | 2.90 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 276.00 to 278.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005000 mmHg @ 25.00 °C. (est) |
| Flash Point | 251.00 °F. TCC ( 121.70 °C. ) (est) |
| logP (o/w) | 3.621 (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 acrylonitrile flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
2-
propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-
2-
propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
3-(2,6,6-
trimethyl-1-cyclohexen-1-yl)-2-propene nitrile
trans-3-(2,6,6-
trimethyl-1-cyclohexen-1-yl)-2-propenenitrile
3-(2,6,6-
trimethyl-1-cyclohexen-1-yl)acrylonitrile
3-(2,6,6-
trimethyl-1-cyclohexenyl) acrylonitrile
3-(2,6,6-
trimethyl-1-cyclohexenyl)acrylonitrile
(E)-3-(2,6,6-
trimethylcyclohexen-1-yl)prop-2-enenitrile
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