| Identification | Back Directory | [Name]
2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL | [CAS]
205371-26-2 | [Synonyms]
2-Bromo-5-(trifluoromethoxy)phenol
Phenol, 2-bromo-5-(trifluoromethoxy)-
2-Bromo-5-(trifluoromethoxy)phenol >
Phenol,2-bromo-5-(trifluoromethoxy)-，98%
1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene
2-BROMO-5-(TRIFLUOROMETHOXY)PHENOL,98.0%(GC)(T)
4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole
1-Bromo-2-hydroxy-4-(trifluoromethoxy)benzene
4-Bromo-3-hydroxy-alpha,alpha,alpha-trifluoroanisole | [Molecular Formula]
C7H4BrF3O2 | [MDL Number]
MFCD06660162 | [MOL File]
205371-26-2.mol | [Molecular Weight]
257.01 |
| Chemical Properties | Back Directory | [Boiling point ]
209.9±35.0 °C(Predicted) | [density ]
1.74 | [refractive index ]
1.4815 | [storage temp. ]
Sealed in dry,2-8°C | [form ]
clear liquid | [pka]
7.29±0.10(Predicted) | [color ]
Colorless to Light orange to Yellow | [InChI]
InChI=1S/C7H4BrF3O2/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3,12H | [InChIKey]
RHRRKORKKIVAGJ-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(OC(F)(F)F)=CC=C1Br |
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