| Identification | Back Directory | [Name]
1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL | [CAS]
836-79-3 | [Synonyms]
4-(2-Hydroxyhexafluoroisopropyl)phenol
4-(Hexafluoro-2-hydroxyisopropyl)phenol
4-Hydroxy-α,α-bis(trifluoromethyl)benzyl alcohol
α,α-Bis(trifluoromethyl)-4-hydroxybenzenemethanol
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)phenol
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)phenol
Benzenemethanol, 4-hydroxy-α,α-bis(trifluoromethyl)-
1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL
2-(p-Hydroxyphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol
4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol
4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)phenol 95%
1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol, alpha,alpha-Bis(trifluoromethyl)-4-hydroxybenzyl alcohol | [Molecular Formula]
C9H6F6O2 | [MDL Number]
MFCD01050148 | [MOL File]
836-79-3.mol | [Molecular Weight]
260.13 |
| Chemical Properties | Back Directory | [Melting point ]
122.5-123.5 °C | [Boiling point ]
289.7±40.0 °C(Predicted) | [density ]
1.545±0.06 g/cm3(Predicted) | [pka]
8.87±0.13(Predicted) |
| Spectrum Detail | Back Directory | [Spectrum Detail]
1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(836-79-3)MS
1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(836-79-3)IR1
1,1,1,3,3,3-HEXAFLUORO-2-(4-HYDROXYPHENYL)PROPAN-2-OL(836-79-3)IR2
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