| Identification | Back Directory | [Name]
2-(4-hydroxy-2-methylbutan-2-yl)phenol | [CAS]
40614-20-8 | [Synonyms]
2-(4-hydroxy-2-methylbutan-2-yl)phenol
Benzenepropanol, 2-hydroxy-γ,γ-dimethyl- | [Molecular Formula]
C11H16O2 | [MOL File]
40614-20-8.mol | [Molecular Weight]
180.24 |
| Chemical Properties | Back Directory | [Melting point ]
112-112.5 °C(Solv: ligroine (8032-32-4); cyclohexane (110-82-7)) | [Boiling point ]
302.7±17.0 °C(Predicted) | [density ]
1.069±0.06 g/cm3(Predicted) | [pka]
10.28±0.30(Predicted) |
|
|