4-Quinolinol, 3-phenyl-

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Names

[ CAS No. ]:
17052-37-8

[ Name ]:
4-Quinolinol, 3-phenyl-

[Synonym ]:
4-Hydroxy-3-phenyl-chinolin
3-Phenyl-chinolin-4-carbonsaeure
3-Phenyl-4-hydroxy-chinolin
3-Phenyl-chinolin-4-ol
3-phenyl-quinolin-4-ol
3-phenyl-quinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
385.3ºC at 760mmHg

[ Molecular Formula ]:
C15H11NO

[ Molecular Weight ]:
221.25400

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
221.08400

[ PSA ]:
33.12000

[ LogP ]:
3.60740

[ Vapour Pressure ]:
3.86E-06mmHg at 25°C

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • phenyl-(3-phenyl-[4]quinolyl)-amine
  • Phenylacetaldehyde
  • Ethyl 3-oxo-2-phenylpropanoate

DownStream

Related Compounds

  • 4-Quinolinol,3-bromo-2-(2-bromophenyl)-
  • 4-Quinolinol,3-chloro-2-(1-piperidylmethyl)- (3CI)
  • 4-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)benzoic acid
  • 3-acetyl-2-phenyl-4-quinolinol
  • 3-benzoyl-2-phenyl-1H-quinolin-4-one
  • 2-methyl-3-phenyl-1H-quinolin-4-one
  • 6,8-dibromo-3-((3-chloro-4-fluorophenyl)sulfonyl)-2H-chromen-2-one
  • 6-bromo-3-((3-chloro-4-fluorophenyl)sulfonyl)-2H-chromen-2-one
  • 5-((2,5-dimethoxyphenyl)sulfonyl)-8-methoxy-2,3-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • 6-chloro-3-((3-chloro-4-fluorophenyl)sulfonyl)-2H-chromen-2-one
  • 5-((2,5-dimethoxyphenyl)sulfonyl)-8-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • 6,8-dibromo-3-((2,5-dimethoxyphenyl)sulfonyl)-2H-chromen-2-one
  • 3-((3-chloro-4-fluorophenyl)sulfonyl)-6-nitro-2H-chromen-2-one
  • (E)-1-(2-(1-methyl-1H-pyrazol-4-yl)piperidin-1-yl)-3-phenylprop-2-en-1-one
  • (2-(1-methyl-1H-pyrazol-4-yl)piperidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • N,N-dimethyl-4-(2-(1-methyl-1H-pyrazol-4-yl)piperidine-1-carbonyl)benzenesulfonamide
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