4,4'-Bis(2-bromoacetyl)biphenyl
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- ₹0
- Product name: 4,4'-Bis(2-bromoacetyl)biphenyl
- CAS: 4072-67-7
- MF: C16H12Br2O2
- MW: 396.07
- EINECS:223-785-3
- MDL Number:MFCD00017877
- Synonyms:1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromoethan-1-one] ;1,1'-(1,1'-Biphenyl-4,4'-diyl)bis(2-bromoethanone);4,4'-Bis(bromoacetyl)biphenyl;Einecs 223-785-3;Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-bromo-;4,4'-Bis(2-bromoacetyl)biphenyl;2-Bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone;4,4'-Bis(2-bromoacetyl)biphenyl 1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-bromoethan-1-one)
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Properties
Melting point :226-227 °C(Solv: benzene (71-43-2))
Boiling point :464.8±30.0 °C(Predicted)
Density :1.622±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
EPA Substance Registry System :Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromo- (4072-67-7)
Boiling point :464.8±30.0 °C(Predicted)
Density :1.622±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
EPA Substance Registry System :Ethanone, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-bromo- (4072-67-7)
Safety Information
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Description
4,4'-Bis(2-bromoacetyl)biphenyl is an intermediate in laboratory research and development.More related product prices
2,4-Pentanedione Acetylferrocene 2-Bromobiphenyl Decabromodiphenyl oxide N-ACETYL-L-TYROSINE ETHYL ESTER L-PICEIN Biphenyl Phenylacetic acid 36393-42-7 2-Bromoacetophenone 4,4'-Dimethylbiphenyl 4,4'-Diacetylbiphenyl 619-41-0 (2-Bromoethyl)benzene 135-73-9 4-Acetylbiphenyl 66-98-8 5748-38-9Related product price
- 2,4-Pentanedione
₹910-415117.1 - Acetylferrocene
₹8075.45-35700.85 - 2-Bromobiphenyl
₹2008-34013