2,2-dichloroethenyl 3-methylbutanoate

Names

[ CAS No. ]:
62581-66-2

[ Name ]:
2,2-dichloroethenyl 3-methylbutanoate

[Synonym ]:
Butanoic acid,3-methyl-,2,2-dichloroethenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10Cl2O2

[ Molecular Weight ]:
197.05900

[ Exact Mass ]:
196.00600

[ PSA ]:
26.30000

[ LogP ]:
2.85220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral
  • 3-Methylbutanoyl chloride

DownStream

Related Compounds

  • 3-(2,2-dichloroethenyl)-3-(methylsulfanylmethyl)pentane-2,4-dione
  • 6-(2,2-dichloroethenyl)-3-oxabicyclo[3.1.0]hexan-2-one
  • N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)benzamide
  • 2,2-dimethylpentyl 3-methylbutanoate
  • 2,2-dichloroethenyl dimethyl phosphate,1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
  • 2-(2,2-dichloroethenyl)-3-methylcyclopropane-1-carboxylic acid
  • (E)-Methyl 3-(4-chloro-2-(methylamino)phenyl)acrylate
  • (E)-Methyl 3-(2-methoxy-6-(methylamino)phenyl)acrylate
  • 1,3-Bis(3,5-divinylphenyl)-5,7-dimethyladamantane
  • 6-(Furan-3-yl)-2-methylpyrimidine-4-carboxylic acid
  • cis-1,2-Dinitrooxy-cyclohexane
  • benzyl 4-[(3aR,6aS)-2-oxo-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-3-yl]piperidine-1-carboxylate hydrochloride
  • 2,2,2-trifluoro-N-[(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]acetamide hydrochloride
  • 6-(3-Iodophenyl)-2-methylpyrimidine-4-carboxylic acid
  • 6-(Methoxymethyl)-2-methylpyrimidine-4-carboxylic acid
  • 6-(Methoxymethyl)quinolin-3-amine
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