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35158-39-5

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35158-39-5 Structure

35158-39-5 Structure
IdentificationBack Directory
[Name]

3-BROMO-4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID
[CAS]

35158-39-5
[Synonyms]

BENZOBROM
3-BROMO-(4-CHLOROBENZOYL)-PROPIONICACID
β-Bromo-4-chloro-γ-oxobenzenebutyric acid
β-Bromo-4-chloro-γ-oxobenzenebutanoic acid
3-BROMO-[3-(4-CHLOROBENZOYL)PROPIONIC ACID]
Benzenebutanoic acid, β-bromo-4-chloro-γ-oxo-
Benzenebutanoic acid, b-broMo-4-chloro-g-oxo-
3-BROMO-4-(4-CHLOROPHENYL)-4-OXOBUTANOIC ACID
3-BROMO-4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID
(3S)-3-bromo-4-(4-chlorophenyl)-4-oxobutanoate
[EINECS(EC#)]

252-408-5
[Molecular Formula]

C10H8BrClO3
[MDL Number]

MFCD00075813
[MOL File]

35158-39-5.mol
[Molecular Weight]

291.53
Chemical PropertiesBack Directory
[Melting point ]

115-116 °C
[Boiling point ]

417.4±40.0 °C(Predicted)
[density ]

1.674±0.06 g/cm3(Predicted)
[pka]

3.65±0.19(Predicted)
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