para-tert-amyl cyclohexanol
4-tert-pentylcyclohexanol
Identification
| Name | para-tert-amyl cyclohexanol |
| IUPAC | 4-(2-methylbutan-2-yl)cyclohexan-1-ol |
| CAS Number | 5349-51-9 |
| EINECS | 226-311-3 |
| FDA UNII | X0DQ676P08 |
| Molecular Formula | C11 H22 O |
| Molecular Weight | 170.29554000 |
| MDL Number | MFCD00019356 |
| Nikkaji Number | J217.914H |
| XlogP3 | 3.60 (est) |
Regulatory
Physical Properties
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 24.00 to 27.00 °C. @ 760.00 mm Hg |
| Boiling Point | 154.00 to 155.00 °C. @ 40.00 mm Hg, 222.00 to 224.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.020000 mmHg @ 25.00 °C. (est) |
| Flash Point | 235.00 °F. TCC ( 113.00 °C. ) |
| logP (o/w) | 3.601 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for para-tert-amyl cyclohexanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
p-tert-
amyl cyclohexanol
4-tert-
amylcyclohexanol
p-tert-
amylcyclohexanol
para-tert-
amylcyclohexanol
cyclohexanol, 4-(1,1-dimethylpropyl)-
cyclohexanol, 4-tert-pentyl-
4-(1,1-
dimethylpropyl)cyclohexan-1-ol
4-(2-
methylbutan-2-yl)cyclohexan-1-ol
4-(2-
methylbutan-2-yl)cyclohexanol
4-tert-
pentyl cyclohexanol
4-tert-
pentylcyclohexanol
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