| 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 | [InChI]
1S/C8H5Br3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H | [InChIKey]
KFTUNOVZJWIKFX-UHFFFAOYSA-N | [SMILES]
BrC(Br)C(=O)c1ccc(Br)cc1 |
|
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