| Identification | Back Directory | [Name]
4-BROMO-3,3,4,4-TETRAFLUORO-1-BUTANOL | [CAS]
234443-21-1 | [Synonyms]
4-Bromo-3,3,4,4-tetrafL
4-BROMO-3,3,4,4-TETRAFLUORO-1-BUTANOL
4-BROMO-3,3,4,4-TETRAFLUOROBUTAN-1-OL
1-Butanol, 4-bromo-3,3,4,4-tetrafluoro-
4-Bromo-1H,1H,2H,2H-perfluorobutan-1-ol
4-Bromo-3,3,4,4-tetrafluorobutan-1-ol N
4-Bromo-3,3,4,4-tetrafluorobutan-1-ol97%
4-Bromo-3,3,4,4-tetrafluorobutan-1-ol 97%
2-(2-Bromotetrafluoroethyl)ethan-1-ol, 1-Bromo-4-hydroxy-1,1,2,2-tetrafluorobutane | [Molecular Formula]
C4H5BrF4O | [MDL Number]
MFCD00077467 | [MOL File]
234443-21-1.mol | [Molecular Weight]
224.98 |
| Chemical Properties | Back Directory | [Boiling point ]
70°C 30mm | [density ]
1.769±0.06 g/cm3(Predicted) | [form ]
liquid | [pka]
14.29±0.10(Predicted) | [color ]
Clear, colourless | [InChI]
InChI=1S/C4H5BrF4O/c5-4(8,9)3(6,7)1-2-10/h10H,1-2H2 | [InChIKey]
RTTCOQHNKANLOS-UHFFFAOYSA-N | [SMILES]
C(O)CC(F)(F)C(Br)(F)F |
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