| Identification | Back Directory | [Name]
4-tert-butyl-2-(trifluoromethyl)phenol | [CAS]
57477-80-2 | [Synonyms]
4-tert-butyl-2-(trifluoromethyl)phenol
Phenol, 4-(1,1-dimethylethyl)-2-(trifluoromethyl)- | [Molecular Formula]
C11H13F3O | [MDL Number]
MFCD16996857 | [MOL File]
57477-80-2.mol | [Molecular Weight]
218.22 |
| Chemical Properties | Back Directory | [Melting point ]
83-85 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
216.3±35.0 °C(Predicted) | [density ]
1.160±0.06 g/cm3(Predicted) | [pka]
8.20±0.43(Predicted) |
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