2-pentyl-2-cyclohexen-1-one
2-cyclohexen-1-one, 2-pentyl-
Identification
| Name | 2-pentyl-2-cyclohexen-1-one |
| IUPAC | 3-pentylcyclohex-2-en-1-one |
| CAS Number | 25435-63-6 |
| EINECS | 246-978-4 |
| FDA UNII | Search |
| Molecular Formula | C11 H18 O |
| Molecular Weight | 166.26366000 |
| Nikkaji Number | J358.276K |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 257.00 to 258.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.014000 mmHg @ 25.00 °C. (est) |
| Flash Point | 228.00 °F. TCC ( 108.80 °C. ) (est) |
| logP (o/w) | 2.643 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 2-pentyl-2-cyclohexen-1-one flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
cyclohexen-1-one, 2-pentyl-
2-
pentyl cyclohex-2-en-1-one
2-
pentylcyclohex-2-en-1-one
3-
pentylcyclohex-2-en-1-one
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