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19112-35-7

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19112-35-7 Structure

19112-35-7 Structure
IdentificationBack Directory
[Name]

3-(2-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
[CAS]

19112-35-7
[Synonyms]

NSC 158136
ETHYL (2-CHLOROBENZOYL)ACETATE
Ethyl (o-chlorobenzoyl)acetate
Ethyl (2-chlorobenzoyl)acetate >=95%
Ethyl 3-(2-Chlorophenyl)-3-oxopropionate
ETHYL 3-(2-CHLORO-PHENYL)-3-OXOPROPANOATE
Benzenepropanoic acid, 2-chloro-β-oxo-, ethyl ester
3-(2-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
[Molecular Formula]

C11H11ClO3
[MDL Number]

MFCD03424811
[MOL File]

19112-35-7.mol
[Molecular Weight]

226.66
Chemical PropertiesBack Directory
[Boiling point ]

221-222 °C (lit.)
[density ]

1.206 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.540(lit.)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

9.85±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Reactant for:
  • Cerium ammonium nitrate-mediated oxidative coupling
  • Hydrosilylation reactions
  • Preparation of diaryl-substituted pyrazoles as potent CCR2 receptor antagonists
  • Preparation of potential herbicidal agents
  • Ruthenium-catalyzed asymmetric hydrogenation
Spectrum DetailBack Directory
[Spectrum Detail]

3-(2-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER(19112-35-7)IR
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