2-Chloro-3-(p-methoxyphenyl)-2-cyclobuten-1-one

Names

[ CAS No. ]:
52498-01-8

[ Name ]:
2-Chloro-3-(p-methoxyphenyl)-2-cyclobuten-1-one

[Synonym ]:
2-Chlor-3-(p-anisyl)-2-cyclobuten-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClO2

[ Molecular Weight ]:
208.64100

[ Exact Mass ]:
208.02900

[ PSA ]:
26.30000

[ LogP ]:
2.61790

Precursor & DownStream

Precursor

DownStream

  • 3-(4-methoxyphenyl)cyclobutanone

Related Compounds

  • 2-chloro-1-(3-methoxyphenyl)-2-tosylpropan-1-one
  • 2-Chloro-1,1-difluoro-3-(p-methoxyphenyl)-2-cyclobutene
  • 2,3-dimethoxy-4-hydroxy-4-(1-propenyl)-2-cyclobuten-1-one
  • 2-Cyclobuten-1-one,2-chloro-3,4,4-trifluoro-
  • 2-Cyclobuten-1-one,2-chloro-3-(dimethylamino)-4-hydroxy-
  • 2-Cyclobuten-1-one,2-chloro-3-(1,1-dimethylethyl)-
  • 2-Bromoindolizine
  • 1-Chloro-2-(3-chloropropyl)-3-(trifluoromethylthio)benzene
  • 1-Chloro-2,5-difluoro-4-(fluoromethoxy)benzene
  • 1-Chloro-2,6-difluoro-3-ethoxybenzene
  • 2-(2,3,5-Trichlorophenyl)pyrimidine-5-carboxaldehyde
  • Methyl 2-(bromomethyl)thiazole-4-carboxylate
  • 2-(2,3-Dichlorophenyl)-5-methoxypyrimidine
  • 2-(2-(Trifluoromethoxy)phenyl)pyrimidine-5-methanol
  • 2-(2,3,5-Trichlorophenyl)pyrimidine-5-carboxylic acid
  • 2-(2,4,6-Trichlorophenyl)pyrimidine-5-methanol
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