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ChemicalBook--->CAS DataBase List--->286932-57-8

286932-57-8

286932-57-8 Structure

286932-57-8 Structure
IdentificationBack Directory
[Name]

1-BROMO-2-FLUORO-5-(TRIFLUOROMETHOXY)BENZENE
[CAS]

286932-57-8
[Synonyms]

2-Bromo-4-(trifluoromethoxy)fluorobenzene
1-BROMO-2-FLUORO-5-(TRIFLUOROMETHOXY)BENZENE
Benzene, 2-bromo-1-fluoro-4-(trifluoromethoxy)-
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene,98%
2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene 98+%
3-Bromo-4-fluoro(trifluoromethoxy)benzene[2-Bromo-4-(trifluoromethoxy)fluorobenzene]
3-Bromo-4-fluoro-alpha,alpha,alpha-trifluoroanisole, 3-Bromo-4-fluorophenyl trifluoromethyl ether
[Molecular Formula]

C7H3BrF4O
[MDL Number]

MFCD02181186
[MOL File]

286932-57-8.mol
[Molecular Weight]

258.996
Chemical PropertiesBack Directory
[Boiling point ]

173.0±35.0 °C(Predicted)
[density ]

1.724±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene used as solvents. Mostly employed in chemical processing, extraction and separation of chemicals.
Spectrum DetailBack Directory
[Spectrum Detail]

1-BROMO-2-FLUORO-5-(TRIFLUOROMETHOXY)BENZENE(286932-57-8)FT-IR
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