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ChemicalBook--->CAS DataBase List--->4209-02-3

4209-02-3

4209-02-3 Structure

4209-02-3 Structure
IdentificationBack Directory
[Name]

1-(4-bromophenyl)-2-chloroethan-1-one
[CAS]

4209-02-3
[Synonyms]

2-Chloro-4’
p-Bromo-2-chloroacetophenone
4'-Bromo-α-chloroacetophenone
2-Chloro-4'-bromoacetophenone
4'-Bromo-2-chloroacetophenone
Ethanone, 1-(4-bromophenyl)-2-chloro-
1-(4-bromophenyl)-2-chloroethan-1-one
[EINECS(EC#)]

224-134-6
[Molecular Formula]

C8H6BrClO
[MDL Number]

MFCD00095178
[MOL File]

4209-02-3.mol
[Molecular Weight]

233.49
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C
[Boiling point ]

306.7±22.0 °C(Predicted)
[density ]

1.571±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xn
Hazard InformationBack Directory
[Uses]

2-Chloro-4''-bromoacetophenone
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