1-(4-chlorophenyl)-4-methylpent-3-en-1-one

Names

[ CAS No. ]:
62045-83-4

[ Name ]:
1-(4-chlorophenyl)-4-methylpent-3-en-1-one

[Synonym ]:
3-Penten-1-one,1-(4-chlorophenyl)-4-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13ClO

[ Molecular Weight ]:
208.68400

[ Exact Mass ]:
208.06500

[ PSA ]:
17.07000

[ LogP ]:
3.87900

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(1,4-dihydroxy-5,8-dimethoxynaphthalen-2-yl)-4-methylpent-3-en-1-one
  • 1-(4-chlorophenyl)-3-methylbut-2-en-1-one
  • 1-(4-chlorophenyl)-3-methylsulfanylprop-2-en-1-one
  • 1-(4-chlorophenyl)-3,3-dichloroprop-2-en-1-one oxime
  • 1-(4-chlorophenyl)-3,3-diphenylprop-2-en-1-one
  • 1-(4-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one
  • 2-(but-3-yn-1-yl)-1-ethyl-1H-imidazole
  • rac-[(1R,2R)-2-[1-(2-methylpropyl)-1H-pyrazol-3-yl]cyclopropyl]methanamine
  • 2-methoxy-3-[1-(2-methylpropyl)-1H-pyrazol-3-yl]propanoic acid
  • O-[2-(1-methyl-1H-indol-3-yl)propan-2-yl]hydroxylamine
  • O-[2-(1-methyl-1H-indol-3-yl)propyl]hydroxylamine
  • 2-[1-(1-methyl-1H-indol-3-yl)cyclopropyl]acetic acid
  • 1-(1,2,3-Thiadiazol-4-yl)cyclopentane-1-carboxylic acid
  • 4-(Ethylsulfanyl)-2-hydroxy-3,3-dimethylbutanoic acid
  • O-[2-(2,5-dimethoxyphenyl)propyl]hydroxylamine
  • [2-(7-Chloroquinolin-8-yl)ethyl](methyl)amine
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