| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,3,5-bis(1,1-dimethylethyl)- |
| Synonyms: | 4-Biphenylol,3,5-di-tert-butyl- (8CI); Phenol, 2,6-di-tert-butyl-4-phenyl- (7CI);2,6-Di-tert-butyl-p-phenylphenol; 2,6-di-tert-Butyl-4-phenylphenol;3,5-Di-tert-butyl-4-biphenylol; 3,5-Di-tert-butyl-4-hydroxybiphenyl;4-Phenyl-2,6-di-tert-butylphenol; S 17224; Zalba |
| CAS: | 2668-47-5 |
| EINECS: | 220-207-1 |
| Molecular Formula: | C20H26O |
| Molecular Weight: | 282.4198 |
| InChI: | InChI=1/C20H26O/c1-19(2,3)16-12-15(14-10-8-7-9-11-14)13-17(18(16)21)20(4,5)6/h7-13,21H,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.9°C |
| Boiling Point: | 363.7°C at 760 mmHg |
| Density: | 0.985g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 167.9°C |
| Safety Data | |
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