(±)-trans-2-methyl cyclohexanol
cyclohexanol, 2-methyl-, (1R,2R)-
Identification
| Name | (±)-trans-2-methyl cyclohexanol |
| IUPAC | (1R,2R)-2-methylcyclohexan-1-ol |
| CAS Number | 7443-52-9 |
| EINECS | 231-186-3 |
| FDA UNII | Search |
| Molecular Formula | C7 H14 O |
| Molecular Weight | 114.18778000 |
| MDL Number | MFCD00064168 |
| Nikkaji Number | J231.800H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.92500 to 0.92800 @ 20.00 °C. |
| Pounds per Gallon - (est). | 7.706 to 7.731 |
| Refractive Index | 1.46000 to 1.46300 @ 20.00 °C. |
| Flash Point | 138.00 °F. TCC ( 58.89 °C. ) |
| Soluble in | water, 9140 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | information only not used for fragrances or flavors |
| Recommendation for (±)-trans-2-methyl cyclohexanol usage levels up to | not for fragrance use. |
| Recommendation for (±)-trans-2-methyl cyclohexanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cyclohexanol, 2-methyl-, (1R,2R)-
(1R,2R)-2-
methylcyclohexan-1-ol
(±)-trans-2-
methylcyclohexanol
trans-2-
methylcyclohexanol
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