4-(2,4-dichlorophenyl)-3-methylbut-3-en-2-one

Names

[ CAS No. ]:
66897-02-7

[ Name ]:
4-(2,4-dichlorophenyl)-3-methylbut-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10Cl2O

[ Molecular Weight ]:
229.10200

[ Exact Mass ]:
228.01100

[ PSA ]:
17.07000

[ LogP ]:
3.98570

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dichlorobenzaldehyde
  • 2-Butanone

DownStream

  • 5-(2,4-dichlorophenyl)-4-methylcyclohexane-1,3-dione

Related Compounds

  • 4-(2,4-dichlorophenyl)-3,3-dimethylbutan-2-one
  • 4-(2,4-dichlorophenyl)but-3-en-2-one
  • 4-(2-methoxyphenyl)-3-methyl-but-3-en-2-one
  • 4-(2,4,5-trimethoxyphenyl)but-3-en-2-one
  • 3-Buten-2-one, 4-(4-Methoxyphenyl)-3-Methyl-, (3E)-
  • (3S,4S)-4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one
  • Rel-(3R,4R)-4-hydroxypyrrolidine-3-carbonitrile
  • 1-(2,4-Dimethoxyphenyl)-2-methoxyethan-1-amine
  • 5-methyl-2,3-dihydro-1H-inden-2-ol
  • 4-Chloro-1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbonyl chloride
  • Largamide H
  • Sodium (1R,2S,3S,4S,5S,6S)-4,5,6-trihydroxycyclohexane-1,2,3-triyl tris(phosphate)
  • (2S,4R,5S)-piperidine-2,4,5-tricarboxylic acid
  • 2-Methoxy-2-oxoethylzinc bromide, 0.50 M in Ether
  • 2-Amino-4,6-dichloro-3-hydroxybenzoic acid
  • (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
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