| Identification |
| Name: | 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol |
| Synonyms: | 2-(1,1-dimethylethyl)-4-methylcyclohexan-1-ol;Rootanol100;CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL-;2-tert-Butyl-4-methylcyclohexanol;2-(1,1-Dimethylethyl)-4-methylcyclohexanol;Einecs 266-815-0;Rootanol |
| CAS: | 67634-11-1 |
| EINECS: | 266-815-0 |
| Molecular Formula: | C11H22O |
| Molecular Weight: | 170.29178 |
| InChI: | InChI=1/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 88.9°C |
| Boiling Point: | 219.9°C at 760 mmHg |
| Density: | 0.897g/cm3 |
| Refractive index: | 1.462 |
| Flash Point: | 88.9°C |
| Safety Data |
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