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22027-53-8

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22027-53-8 Structure

22027-53-8 Structure
IdentificationBack Directory
[Name]

METHYL (4-CHLOROBENZOYL)ACETATE
[CAS]

22027-53-8
[Synonyms]

Methyl 3-(4-chlorophenyl)
Methyl p-chlorobenzoylacetate
(p-Chlorobenzoyl)acetic acid methyl ester
Methyl 3-(4-chlorophenyl)-3-oxopropionate
Methyl 3-(4-chlorophenyl)-3-oxopropanoate 95+%
Benzenepropanoicacid,4-chloro-β-oxo-,methylester
Benzenepropanoic acid, 4-chloro-β-oxo-, methyl ester
Methyl (4-chlorobenzoyl)acetate, Methyl 3-(4-chlorophenyl)-3-oxopropionate
[Molecular Formula]

C10H9ClO3
[MDL Number]

MFCD00216520
[MOL File]

22027-53-8.mol
[Molecular Weight]

212.63
Chemical PropertiesBack Directory
[Melting point ]

42-46 °C(lit.)
[Boiling point ]

100-106°C 0,2mm
[density ]

1?+-.0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[pka]

9.54±0.25(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Reactant involved in:
  • Oxidative coupling with aminopyridines
  • Enantioselective hydrogenation of unprotected β-enamine esters
  • Intramolecular cyclization
  • Oxidative alkylation of benzylic C-H bonds
  • Tandem oxidative coupling and annulation of phenols
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