4-chloro-4-phenyl-but-3-en-2-one

Names

[ CAS No. ]:
40808-08-0

[ Name ]:
4-chloro-4-phenyl-but-3-en-2-one

[Synonym ]:
1-Chlor-1-phenyl-1-buten-3-on
4-Chlor-4-phenyl-but-3-en-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO

[ Molecular Weight ]:
180.63100

[ Exact Mass ]:
180.03400

[ PSA ]:
17.07000

[ LogP ]:
2.85530

Precursor & DownStream

Precursor

DownStream

  • 4'-Methylacetophenone
  • 4-Ethynyltoluene
  • ethyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate
  • methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-methylphenyl)pent-4-enoate
  • (Z)-methyl 5-chloro-2-methylene-3-(phenylsulfonamido)-5-(4-tolyl)pent-4-enoate
  • N-[3-chloro-3-(4-methylphenyl)prop-2-enylidene]hydroxylamine
  • ethyl 5-(4-methylphenyl)thiophene-2-carboxylate

Related Compounds

  • 4-chloro-4-phenyl-but-3-en-2-one
  • 4-[4-(Dimethylamino)phenyl]but-3-en-2-one
  • 4-(4-BROMO-PHENYL)-BUT-3-EN-2-ONE
  • 4-[4-(diethylamino)phenyl]but-3-en-2-one
  • 4-ethoxy-4-phenyl-but-3-en-2-one
  • 4-(4-chlorophenyl)-3-phenyl-but-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,6-Dibenzyloxy-5-methylpyrimidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-Cyclopentyl-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 2-Fluoro-2-(3-methylbutyl)propanedioic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(5-Ethynylthiophen-2-yl)pyridine