dihydrocivetone
civetone, dihydro-
Identification
| Name | dihydrocivetone |
| IUPAC | cycloheptadecanone |
| CAS Number | 3661-77-6 |
| FDA UNII | Search |
| Molecular Formula | C17 H32 O |
| Molecular Weight | 252.44124000 |
| Nikkaji Number | J13.297G |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow crystals (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 63.00 to 64.00 °C. @ 760.00 mm Hg |
| Boiling Point | 145.00 °C. @ 0.30 mm Hg |
| Vapor Pressure | 0.000040 mmHg @ 25.00 °C. (est) |
| Flash Point | > 200.00 °F. TCC ( > 93.33 °C. ) |
| logP (o/w) | 6.619 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 1.00 % in dipropylene glycol. |
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 dihydrocivetone usage levels up to | 0.6000 % in the fragrance concentrate. |
| Recommendation for dihydrocivetone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
civetone, dihydro-
cycloheptadecanone
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