benzyl hexyl carbinol
alpha-hexyl benzeneethanol
Identification
| Name | benzyl hexyl carbinol |
| IUPAC | 1-phenyl-2-octanol |
| CAS Number | 19396-72-6 |
| FDA UNII | Search |
| Molecular Formula | C14 H22 O |
| Molecular Weight | 206.32854000 |
| Nikkaji Number | J524.307F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 248.00 to 249.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.013000 mmHg @ 25.00 °C. (est) |
| Flash Point | 228.00 °F. TCC ( 108.80 °C. ) (est) |
| logP (o/w) | 4.405 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Taste Description | chocolate-like |
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 | information only not used for fragrances or flavors |
| Recommendation for benzyl hexyl carbinol usage levels up to | not for fragrance use. |
| Recommendation for benzyl hexyl carbinol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
alpha-
hexyl benzene ethanol
alpha-
hexyl benzeneethanol
hexyl benzyl carbinol
1-
phenyl-2-octanol
US Patents:
3,952,024 - Furfurylthioacetone
US Patents:
Certain 2,5-dimethyl-3-thiopyrazines