occidol
(E)-dihydrooccidentalol
Identification
| Name | occidol |
| IUPAC | 2-[(2R)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-ol |
| CAS Number | 5986-36-7 |
| FDA UNII | Search |
| Molecular Formula | C15 H22 O |
| Molecular Weight | 218.33954000 |
| Nikkaji Number | J14.265D |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 69.00 to 70.00 °C. @ 760.00 mm Hg |
| Soluble in | water, 7.791 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Description | woody |
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 | natural substances and extractives |
| Recommendation for occidol usage levels up to | not for fragrance use. |
| Recommendation for occidol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(E)-
dihydrooccidentalol
2-[(2R)-5,8-
dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-ol
2-
naphthalenemethanol, 1,2,3,4-tetrahydro-a,a,5,8-tetramethyl-, (2R)-
(±)-
occidol
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