rishitinol
Identification
| Name | rishitinol |
| CAS Number | 31316-42-4 |
| FDA UNII | 00LJ13FPAM |
| Molecular Formula | C15 H22 O2 |
| Molecular Weight | 234.33874000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 18.3 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 rishitinol usage levels up to | not for fragrance use. |
| Recommendation for rishitinol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
3-(2-
hydroxypropan-2-yl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
2-
naphthalenemethanol, 1,2,3,4-tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-, (2R,3S)-rel-(+)-
2-
naphthalenemethanol, 1,2,3,4-tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-, cis-(+)-
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