| Identification |
| Name: | Phenol,4-cyclohexyl-2,6-bis(1,1-dimethylethyl)- |
| Synonyms: | Phenol,2,6-di-tert-butyl-4-cyclohexyl- (6CI,7CI,8CI);2,6-Di-tert-butyl-4-cyclohexylphenol; 4-Cyclohexyl-2,6-di-tert-butylphenol; NSC14474 |
| CAS: | 5427-08-7 |
| Molecular Formula: | C20H32 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H32O/c1-19(2,3)16-12-15(14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h12-14,21H,7-11H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 155.3°C |
| Boiling Point: | 344.6°Cat760mmHg |
| Density: | 0.953g/cm3 |
| Refractive index: | 1.512 |
| Flash Point: | 155.3°C |
| Safety Data |
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