4-tert-butyl cyclohexyl propionate
cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate
Identification
| Name | 4-tert-butyl cyclohexyl propionate |
| IUPAC | (4-tert-butylcyclohexyl) propanoate |
| CAS Number | 68797-70-6 |
| EINECS | 272-311-1 |
| FDA UNII | Search |
| Molecular Formula | C13 H24 O2 |
| Molecular Weight | 212.33268000 |
| Nikkaji Number | J308.315B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 239.00 to 240.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.040000 mmHg @ 25.00 °C. (est) |
| Flash Point | 217.00 °F. TCC ( 102.80 °C. ) (est) |
| logP (o/w) | 4.567 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 4-tert-butyl cyclohexyl propionate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-tert-
butylcyclohexyl propionate
p-t-
butylcyclohexyl propionate
(4-tert-
butylcyclohexyl) propanoate
cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate
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