| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3,4'-bis(1,1-dimethylethyl)- |
| Synonyms: | Phenol,2-tert-butyl-4-(p-tert-butylphenyl)- (6CI); 2,4'-Di-tert-butyl-4-phenylphenol;2-tert-Butyl-4-(4'-tert-butylphenyl)phenol |
| CAS: | 42479-88-9 |
| EINECS: | 255-841-8 |
| Molecular Formula: | C20H26O |
| Molecular Weight: | 282.41984 |
| InChI: | InChI=1/C20H26O/c1-19(2,3)16-10-7-14(8-11-16)15-9-12-18(21)17(13-15)20(4,5)6/h7-13,21H,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.1°C |
| Boiling Point: | 379.5°C at 760 mmHg |
| Density: | 0.985g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 176.1°C |
| Safety Data |
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