3-chloro-1-(4-propoxy-phenyl)-propan-1-one

Names

[ CAS No. ]:
80919-63-7

[ Name ]:
3-chloro-1-(4-propoxy-phenyl)-propan-1-one

[Synonym ]:
3-Chlor-1-(4-propoxy-phenyl)-propan-1-on
β-Chlor-4-propyloxy-propiophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15ClO2

[ Molecular Weight ]:
226.69900

[ Exact Mass ]:
226.07600

[ PSA ]:
26.30000

[ LogP ]:
3.28700

Precursor & DownStream

Precursor

DownStream

  • Propipocaine

Related Compounds

  • 3-chloro-1-(4-chloro-3-methyl-phenyl)-propan-1-one
  • 3-chloro-1-(4-chloro-2-methyl-phenyl)-propan-1-one
  • 3-chloro-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one
  • 3-chloro-1-[4-(4-fluoro-2-methylphenyl)phenyl]propan-1-one
  • [1-13C, 2-13C, 3-13C]-3-chloro-1-phenyl-propan-1-one
  • 3-chloro-1-(2,3,4,5-tetramethyl-phenyl)-propan-1-one
  • 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)-
  • 1-(2-Chloroethyl)-3,3-dimethylindol-2-one
  • (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
  • 2,2-Dimethyl-6-oxohexanenitrile
  • 2-Chloroethyl 2-hydroxy-1-naphthalenecarboxylate