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49851-55-0

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49851-55-0 Structure

49851-55-0 Structure
IdentificationBack Directory
[Name]

2-Bromophenacyl bromide, 90%
[CAS]

49851-55-0
[Synonyms]

2-Bromophenacyl bromide
2,2'-dibromoacetophenone
2-Bromophenacylbromide90%
2-Bromophenacylbromide97%
2-Bromophenacyl Bromide >
2-Bromo-2'-bromoacetophenone
2-Bromo-1-(2-bromophenyl)ethanone
2-Bromo-1-(2-bromophenyl)ethan-1-one
Ethanone, 2-bromo-1-(2-bromophenyl)-
2-Bromo-1-(2-bromophenyl)ethan-1-one, 2,2'-Dibromoacetophenone
[Molecular Formula]

C8H6Br2O
[MDL Number]

MFCD00044660
[MOL File]

49851-55-0.mol
[Molecular Weight]

277.94
Chemical PropertiesBack Directory
[Boiling point ]

90-92°C/0.02mm
[density ]

1.848±0.06 g/cm3(Predicted)
[refractive index ]

1.6100-1.6140
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

clear liquid
[color ]

Colorless to Light orange to Yellow
[Sensitive ]

Lachrymatory
Safety DataBack Directory
[Hazard Codes ]

C
[RIDADR ]

3261
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2914790090
Hazard InformationBack Directory
[Uses]

2,2''-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents.
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