Identification | Back Directory | [Name]
4,4',6,6'-DI-TERT-BUTYL-2,2'-THIOBISPHENOL | [CAS]
3293-91-2 | [Synonyms]
4,4',6,6'-DI-TERT-BUTYL-2,2'-THIOBISPHENOL Phenol, 2,2'-thiobis[4,6-bis(1,1-dimethylethyl)- | [Molecular Formula]
C28H42O2S | [MDL Number]
MFCD00618535 | [MOL File]
3293-91-2.mol | [Molecular Weight]
442.7 |
Chemical Properties | Back Directory | [Melting point ]
98-101 °C(Solv: acetonitrile (75-05-8)) | [Boiling point ]
486.6±45.0 °C(Predicted) | [density ]
1.05±0.1 g/cm3(Predicted) | [pka]
10.22±0.50(Predicted) |
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