(R)-sandal hexanol
4-((1R,2R,4R)-born-2-yl) cyclohexanol
Identification
| Name | (R)-sandal hexanol |
| IUPAC | 4-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol |
| CAS Number | 66072-32-0 |
| EINECS | 266-122-3 |
| FDA UNII | Search |
| Molecular Formula | C16 H28 O |
| Molecular Weight | 236.39836000 |
| Nikkaji Number | J349.335K |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear viscous liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 318.33 °C. @ 760.00 mm Hg (est) |
| Flash Point | 273.00 °F. TCC ( 133.90 °C. ) (est) |
| logP (o/w) | 5.058 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 (R)-sandal hexanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-((1R,2R,4R)-
born-2-yl) cyclohexanol
4-(1,7,7-
trimethyl bicyclo(2.2.1)hept-2-yl) cyclohexanol