2-chlorophenyl (Z)-1-propenyl ether

Names

[ CAS No. ]:
51896-46-9

[ Name ]:
2-chlorophenyl (Z)-1-propenyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Exact Mass ]:
168.03400

[ PSA ]:
9.23000

[ LogP ]:
3.25240

Precursor & DownStream

Precursor

DownStream

  • Benzene,1-chloro-2-(2-propen-1-yloxy)-

Related Compounds

  • 2-[(Z)-1-propenyl]-2-cyclohexen-1-one
  • 2-[(Z)-1-Propenyl]toluene
  • 1-Azido-2-(((Z)-1-propenyl)oxy)benzene
  • 3,5-dimethyl-2-(Z-1-propenyl)-pyrazine
  • (R)-1-phenylethyl (Z)-1-propenyl ether
  • Ethyl1-PropenylEther
  • 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
  • phenyl(7H-purin-6-ylsulfanyl)acetic acid
  • tert-Butyl-DL-alanine
  • 2-(Bromomethyl)-6-ethoxyphenol