Identification | Back Directory | [Name]
ALPHA,ALPHA,4-TRIBROMOACETOPHENONE | [CAS]
13195-79-4 | [Synonyms]
Nsc78440 Wln: eyevr de 4,A,A-TRIBROMOACETOPHENONE P,A,A-TRIBROMOACETOPHENONE 2,2,4’-tribromo-acetophenon 2,2,4'-Tribromoacetophenone α,α,4'-Tribromoacetophenone 2,2,4'-TRIBROMOACETOPHENONE α,α,para-tribromoacetophenone Acetophenone, 2,2,4'-tribromo- 4'-Bromo-α,α-dibromoacetophenone 4,ALPHA,ALPHA-TRIBROMOACETOPHENONE ALPHA,ALPHA,4-TRIBROMOACETOPHENONE alpha,alpha,p-Tribromoacetophenone P,ALPHA,ALPHA-TRIBROMOACETOPHENONE ALPHA,ALPHA,PARA-TRIBROMOACETOPHENONE 2,2-dibromo-1-(4-bromophenyl)-ethanon 2,2-dibromo-1-(4-bromophenyl)ethanone alpha,alpha,p-Tribromoacetophenone 97% Ethanone, 2,2-dibromo-1-(4-bromophenyl)- 2,2-dibromo-1-(4-bromophenyl)ethan-1-one ALPHA, ALPHA, PARA-TRIBROMOACETOPHENE, & 2,2,4μ-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethanone | [EINECS(EC#)]
236-161-0 | [Molecular Formula]
C8H5Br3O | [MDL Number]
MFCD00017858 | [MOL File]
13195-79-4.mol | [Molecular Weight]
356.84 |
Chemical Properties | Back Directory | [Melting point ]
91-94 °C(lit.)
| [Boiling point ]
160-162 °C(Press: 3 Torr) | [density ]
2.177±0.06 g/cm3(Predicted) | [form ]
solid | [Sensitive ]
Moisture Sensitive |
|
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