1-(4-chlorophenyl)-3-phenyl-propan-1-ol

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Names

[ CAS No. ]:
6948-70-5

[ Name ]:
1-(4-chlorophenyl)-3-phenyl-propan-1-ol

[Synonym ]:
p-Chlorophenyl phenylethynyl ketone
1-p-chlorphenyl-3-phenyl-prop-2-yn-1-one
1-p-chlorophenyl-3-phenylprop-2-yn-1-one

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
378.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H15ClO

[ Molecular Weight ]:
246.73200

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
246.08100

[ PSA ]:
20.23000

[ LogP ]:
4.00620

[ Index of Refraction ]:
1.596

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanol
  • Benzyl alcohol
  • Benzylidene p-chloroacetophenone
  • 1-(4-Chlorophenyl)ethanone
  • 4-Chlorobenzaldehyde
  • (2-Bromoethyl)benzene
  • Benzhydrol

DownStream

  • 1-Propanone,1-(4-chlorophenyl)-3-phenyl-
  • 1-chloro-4-(3-phenylpropyl)benzene

Related Compounds

  • 1-(4-chlorophenyl)propan-1-ol
  • 2-Amino-1-(4-chlorophenyl)propan-1-ol
  • (E)-1-(4-chlorophenyl)-3-phenyl-2-propen-1-ol
  • Benzenemethanol,4-chloro-a-[2-(dimethylamino)ethyl]-,hydrochloride (1:1)
  • 4-chloro-α-(phenylethynyl)-benzenemethanol
  • 2-Propanone,1-(4-chlorophenyl)-3-phenyl-
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine