1-(4-chlorophenyl)but-2-en-1-one

Names

[ CAS No. ]:
67864-02-2

[ Name ]:
1-(4-chlorophenyl)but-2-en-1-one

[Synonym ]:
1-(4-Chlor-phenyl)-but-2-en-1-on
1-(4-chloro-phenyl)-but-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO

[ Molecular Weight ]:
180.63100

[ Exact Mass ]:
180.03400

[ PSA ]:
17.07000

[ LogP ]:
3.09880

Precursor & DownStream

Precursor

DownStream

  • 1-(4-Chlorophenyl)-1,3-butanedione

Related Compounds

  • (E)-3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one
  • 1-(4-chlorophenyl)-3-(dimethylamino)but-2-en-1-one
  • (Z)-4-bromo-1,3-bis(4-chlorophenyl)but-2-en-1-one
  • 4-Chloro-4,4,4-trifluoro-3-trifluoromethylcrotonophenone
  • 1-(4-chlorophenyl)but-3-en-1-one
  • 1-(4-fluorophenyl)but-2-en-1-one
  • 4-[1-(4-Methyl-1,3-thiazol-2-yl)azetidine-3-carbonyl]morpholine
  • 5-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • rac-5-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 1-(2,5-dimethylphenyl)-4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidine-4-carbonyl}piperazine
  • 5-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 6,7-dimethoxy-2-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidine-4-carbonyl}-1,2,3,4-tetrahydroisoquinoline
  • 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5H,6H,7H-cyclopenta[d]pyrimidine-4-carboxamide
  • 5-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 5-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
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