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-(4-Aminobutyl)-1-piperidinepropanol
  • 3-[2-Methyl-4-(trifluoromethyl)phenyl]butan-1-amine
  • 2-[[(6-Fluoro-1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)amino]carbonyl]cyclopropanecarboxylic acid
  • 3-Methyl-3-[2-methyl-4-(trifluoromethyl)phenyl]butan-1-amine
  • 3-Ethoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • 2-Fluoro-2-[2-methyl-4-(trifluoromethyl)phenyl]ethan-1-amine
  • 2-(5-Ethoxypyridin-2-yl)acetic acid hydrochloride
  • 3-Fluoro-3-[2-methyl-4-(trifluoromethyl)phenyl]propan-1-amine
  • 2-[2,4-Dichloro-3-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Amino-1-[2-methyl-4-(trifluoromethyl)phenyl]ethan-1-one
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