| Identification | |
| Name: | 2,4-di-tert-butyl-6-cyclohexylphenol |
| Synonyms: | Phenol, 2-cyclohexyl-4,6-bis(1,1-dimethylethyl)- |
| CAS: | 66345-09-3 |
| Molecular Formula: | C20H32O |
| Molecular Weight: | 288.4675 |
| InChI: | InChI=1/C20H32O/c1-19(2,3)15-12-16(14-10-8-7-9-11-14)18(21)17(13-15)20(4,5)6/h12-14,21H,7-11H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.9°C |
| Boiling Point: | 317.4°C at 760 mmHg |
| Density: | 0.953g/cm3 |
| Refractive index: | 1.512 |
| Flash Point: | 142.9°C |
| Safety Data | |
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