1-acetyl-1-cyclohexene
1-(cyclohexen-1-yl)ethanone
Identification
| Name | 1-acetyl-1-cyclohexene |
| IUPAC | 1-(cyclohexen-1-yl)ethanone |
| CAS Number | 932-66-1 |
| EINECS | 213-256-5 |
| FDA UNII | 7539U6WQBL |
| Molecular Formula | C8 H12 O |
| Molecular Weight | 124.18284000 |
| MDL Number | MFCD00001547 |
| Nikkaji Number | J80.022H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.96600 @ 25.00 °C. |
| Refractive Index | 1.49000 @ 20.00 °C. |
| Melting Point | 73.00 °C. @ 760.00 mm Hg |
| Boiling Point | 201.50 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.304000 mmHg @ 25.00 °C. (est) |
| Flash Point | 150.00 °F. TCC ( 65.56 °C. ) |
| logP (o/w) | 1.648 (est) |
| Soluble in | water, 1188 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| Recommendation for 1-acetyl-1-cyclohexene usage levels up to | not for fragrance use. |
| Recommendation for 1-acetyl-1-cyclohexene flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-
acetylcyclohex-1-ene
1-
acetylcyclohexene
1-(
cyclohex-1-en-1-yl)ethanone
1-
cyclohex-1-en-1-ylethanone
1-
cyclohex-1-enyl ethanone
cyclohex-1-enyl methyl ketone
cyclohex-1-enylmethylketone
1-
cyclohexen-1-yl methyl ketone
1-(
cyclohexen-1-yl)ethanone
1-(1-
cyclohexen-1-yl)ethanone
cyclohexene, 1-acetyl-
ethanone, 1-(1-cyclohexen-1-yl)-
ketone, cyclohex-1-enyl methyl
methyl 1-cyclohexenyl ketone
PubMed:
Chemoenzymatic Synthesis of Enantiomeric, Bicyclic d-Halo-gamma-lactones with a Cyclohexane Ring, Their Biological Activity and Interaction with Biological Membranes