| Identification | |
| Name: | 2-tert-butyl-4-cyclohexyl-6-methylphenol |
| Synonyms: | Phenol, 4-cyclohexyl-2-(1,1-dimethylethyl)-6-methyl- |
| CAS: | 66345-08-2 |
| Molecular Formula: | C17H26O |
| Molecular Weight: | 246.3877 |
| InChI: | InChI=1/C17H26O/c1-12-10-14(13-8-6-5-7-9-13)11-15(16(12)18)17(2,3)4/h10-11,13,18H,5-9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151°C |
| Boiling Point: | 335.1°C at 760 mmHg |
| Density: | 0.977g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 151°C |
| Safety Data | |
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