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608128-34-3

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608128-34-3 Structure

608128-34-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

2918300090
Hazard InformationBack 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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