2-cyclohexenyl cyclohexanone
2-cyclohexenylcyclohexanone
Identification
| Name | 2-cyclohexenyl cyclohexanone |
| IUPAC | 2-(cyclohexen-1-yl)cyclohexan-1-one |
| CAS Number | 1502-22-3 |
| EINECS | 216-120-3 |
| FDA UNII | KLP9AR22U2 |
| Molecular Formula | C12 H18 O |
| Molecular Weight | 178.27466000 |
| MDL Number | MFCD00013796 |
| Nikkaji Number | J7.750J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 264.00 to 265.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | 241.00 °F. TCC ( 116.10 °C. ) (est) |
| logP (o/w) | 3.170 |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 2-cyclohexenyl cyclohexanone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,1'-
bi(cyclohexan)-1-en-2-one
1,1'-
bi(cyclohexan)-1'-en-2-one
2-(
cyclohex-1-enyl)cyclohexanone
2-
cyclohex-1-enylcyclohexan-1-one
cyclohexanone, 2-(1-cyclohexen-1-yl)-
2-(
cyclohexen-1-yl)cyclohexan-1-one
2-(1-
cyclohexen-1-yl)cyclohexan-1-one
2-(1-
cyclohexen-1-yl)cyclohexanone
2-(1-
cyclohexenyl) cyclohexanone
2-(1-
cyclohexenyl)cyclohexanone
2-
cyclohexenylcyclohexanone
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