4-cyclohexyl-1-butanol
4-phenylbutyl alcohol
Identification
| Name | 4-cyclohexyl-1-butanol |
| IUPAC | 4-cyclohexylbutan-1-ol |
| CAS Number | 4441-57-0 |
| EINECS | 224-664-8 |
| FDA UNII | Search |
| Molecular Formula | C10 H20 O |
| Molecular Weight | 156.26860000 |
| MDL Number | MFCD00001531 |
| Nikkaji Number | J205.824C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.90200 @ 25.00 °C. |
| Refractive Index | 1.46600 @ 20.00 °C. |
| Boiling Point | 233.49 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.010000 mmHg @ 25.00 °C. (est) |
| Flash Point | 228.00 °F. TCC ( 108.89 °C. ) |
| logP (o/w) | 3.320 (est) |
| Soluble in | water, 193.4 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| Recommendation for 4-cyclohexyl-1-butanol usage levels up to | not for fragrance use. |
| Recommendation for 4-cyclohexyl-1-butanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-
cyclohexyl butan-1-ol
4-
cyclohexylbutan-1-ol
4-
phenylbutyl alcohol
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