santalidol
cyclohexanol, 2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
Identification
| Name | santalidol |
| IUPAC | 2-methoxy-6-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol |
| CAS Number | 17735-99-8 |
| EINECS | 241-724-9 |
| FDA UNII | Search |
| Molecular Formula | C17 H30 O2 |
| Molecular Weight | 266.42450000 |
| Nikkaji Number | J287.138F |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 301.11 °C. @ 760.00 mm Hg (est) |
| Flash Point | 211.00 °F. TCC ( 99.40 °C. ) (est) |
| logP (o/w) | 4.338 (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 santalidol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cyclohexanol, 2-methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-
cyclohexanol, 2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
2-
methoxy-6-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
2-
methoxy-6-(2,3,3-trimethyl bicyclo(2.2.1)hept-2-yl) cyclohexan-1-ol
2-
methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol
2-
methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
2-
methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
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