1-hydroxyisocarvomenthol
1,2-cyclohexanediol, 1-methyl-4-(1-methylethyl)-
Identification
| Name | 1-hydroxyisocarvomenthol |
| IUPAC | 1-methyl-4-propan-2-ylcyclohexane-1,2-diol |
| CAS Number | 33669-76-0 |
| FDA UNII | Search |
| Molecular Formula | C10 H20 O2 |
| Molecular Weight | 172.26780000 |
| Nikkaji Number | J146.725E |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 266.00 to 268.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 250.00 °F. TCC ( 121.00 °C. ) (est) |
| logP (o/w) | 1.443 (est) |
| Soluble in | water, 670.7 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 1-hydroxyisocarvomenthol usage levels up to | not for fragrance use. |
| Recommendation for 1-hydroxyisocarvomenthol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,2-
cyclohexanediol, 1-methyl-4-(1-methylethyl)-
p-
menthan-1,2-diol
para-
menthan-1,2-diol
p-
menthane-1,2-diol
para-
menthane-1,2-diol
1-
methyl-4-(1-methyl ethyl)-1,2-cyclohexane diol
1-
methyl-4-(1-methylethyl)-1,2-cyclohexanediol
1-
methyl-4-propan-2-ylcyclohexane-1,2-diol
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