striatol
2-cyclohexene-1-propanol, a-ethenyl-a,1,2,6-tetramethyl-, (aR,1S,6R)-
Identification
| Name | striatol |
| IUPAC | methyl-5-[(1S,6R)-1,2,6-trimethyl-2-cyclohexen-1-yl]-1-penten-3-ol |
| CAS Number | 83920-97-2 |
| FDA UNII | Search |
| Molecular Formula | C15 H26 O |
| Molecular Weight | 222.37142000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.01 mg/L @ 25 °C (est) |
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 | natural substances and extractives |
| Recommendation for striatol usage levels up to | not for fragrance use. |
| Recommendation for striatol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
cyclohexene-1-propanol, a-ethenyl-a,1,2,6-tetramethyl-, (aR,1S,6R)-
(3R)-3-
methyl-5-[(1S,6R)-1,2,6-trimethyl-2-cyclohexen-1-yl]-1-penten-3-ol
5,5'-(
tetradecane-1,14-diyl) bis(2-methyl benzene-1,3-diol)
5,5'-(
tetradecane-1,14-diyl)bis(2-methylbenzene-1,3-diol)
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