4-chlorophenyl-(E)-1-propenyl ether

Names

[ CAS No. ]:
54912-31-1

[ Name ]:
4-chlorophenyl-(E)-1-propenyl ether

[Synonym ]:
E-p-Chlorphenyl-1-propenylether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Exact Mass ]:
168.03400

[ PSA ]:
9.23000

[ LogP ]:
3.25240

Precursor & DownStream

Precursor

DownStream

  • 4-Chlorophenol

Related Compounds

  • (2S,3S,4S)-1-benzyloxy-4-[(E)-1-propenyl]-(Z)-dec-6-ene-2,3-diol
  • (Z)-4-bromo-4'-[3-bromo-1-(4-chlorophenyl)-1-propenyl]-1,1'-biphenyl
  • 2-Butene-1,4-dione,1,4-bis(4-chlorophenyl)-
  • 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-
  • (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol
  • 4,5-Dimethoxy-6-[(E)-1-propenyl]-1,3-benzodioxole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • methyl 6-chloro-2-(2-((3-fluorophenyl)amino)-2-oxoethyl)-4-phenyl-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide