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ChemicalBook--->CAS DataBase List--->1006-33-3

1006-33-3

1006-33-3 Structure

1006-33-3 Structure
IdentificationBack Directory
[Name]

2'-BROMO-5'-FLUOROACETOPHENONE
[CAS]

1006-33-3
[Synonyms]

2'-BROMO-5'-FLUOROACETOPHENONE
Acetophenone, 2'-bromo-5'-fluoro-
2'-Bromo-5'-fluoroacetophenone,98%
1-(2-bromo-5-fluorophenyl)ethanone
Ethanone,1-(2-bromo-5-fluorophenyl)-
1-(2-Bromo-5-fluorophenyl)ethan-1-one
"2-Bromo-5-fluoroacetophenone 13C2, D3"
[Molecular Formula]

C8H6BrFO
[MDL Number]

MFCD07780635
[MOL File]

1006-33-3.mol
[Molecular Weight]

217.04
Chemical PropertiesBack Directory
[Boiling point ]

144℃/18mm
[density ]

1.535±0.06 g/cm3(Predicted)
[refractive index ]

1.5525
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Soluble in methanol.
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]

2'-Bromo-5'-fluoroacetophenone is used in the synthesis of oxabicyclic compounds. It is also used in the enantioselective synthesis of chiral 3-aryl-1-indanone molecules.
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