cydowood
2,4-di-tert-butylcyclohexanone
Identification
| Name | cydowood |
| IUPAC | 2,4-ditert-butylcyclohexan-1-one |
| CAS Number | 13019-04-0 |
| FDA UNII | Search |
| Molecular Formula | C14 H26 O |
| Molecular Weight | 210.36042000 |
| Nikkaji Number | J195.896H |
Regulatory
Physical Properties
| Assay | 92.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 271.00 to 273.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.006000 mmHg @ 25.00 °C. (est) |
| Flash Point | 232.00 °F. TCC ( 111.10 °C. ) (est) |
| logP (o/w) | 4.440 (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 cydowood flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
cyclohexanone, 2,4-bis(1,1-dimethylethyl)-
cyclowood
2,4-
di-tert-butyl cyclohexanone
2,4-
di-tert-butylcyclohexanone
trans-2,4-
di-tert-butylcyclohexanone
2,4-bis(1,1-
dimethyl ethyl) cyclohexanone
2,4-bis(1,1-
dimethylethyl) cyclohexanone
2,4-
ditert-butylcyclohexan-1-one
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