Identification | Back Directory | [Name]
(E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate | [CAS]
608128-34-3 | [Synonyms]
-Methyl 4-(4-bromophenyl) (E)-methyl-4-(4-bromophenyl)-2-oxobut-3-enoate Methyl (3E)-4-(4-bromophenyl)-2-oxobut-3-enoate 3-Butenoic acid, 4-(4-bromophenyl)-2-oxo-, methyl ester, (3E)- | [EINECS(EC#)]
939-372-2 | [Molecular Formula]
C11H9BrO3 | [MDL Number]
MFCD18642374 | [MOL File]
608128-34-3.mol | [Molecular Weight]
269.09 |
Chemical Properties | Back Directory | [Melting point ]
120 °C(Solv: methanol (67-56-1)) | [Boiling point ]
359.8±34.0 °C(Predicted) | [density ]
1.493±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature |
Hazard Information | Back Directory | [Uses]
(E)-Methyl 4-(4-bromophenyl)-2-oxobut-3-enoate is a useful reactant for the synthesis of oxygenated and aminated chromans. |
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chemmole
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