2-PHENYL-7-TRIFLUOROMETHYL-4-QUINOLINOL

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Names

[ CAS No. ]:
825620-20-0

[ Name ]:
2-PHENYL-7-TRIFLUOROMETHYL-4-QUINOLINOL

[Synonym ]:
4-Quinolinol,2-phenyl-7-(trifluoromethyl)
2-phenyl-7-(trifluoromethyl)quinolin-4-ol
4-Hydroxy-2-phenyl-7-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
387.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H10F3NO

[ Molecular Weight ]:
289.25200

[ Flash Point ]:
188.4ºC

[ Exact Mass ]:
289.07100

[ PSA ]:
33.12000

[ LogP ]:
4.62620

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-oxo-3-phenyl-propanamide
  • 3-(Trifluoromethyl)aniline

DownStream

Related Compounds

  • 2-Phenyl-6-trifluoromethyl-4-quinolinol
  • 2-PROPYL-7-TRIFLUOROMETHYL-4-QUINOLINOL
  • 2-phenyl-7-(trifluoromethyl)quinolin-4-amine
  • 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 2-Phenyl-4-quinolinol
  • 2-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoic acid
  • 2-amino-3-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2-methylpropan-1-ol
  • 2-Amino-1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-one
  • 2-methyl-1-[4-(1H-pyrazol-1-yl)phenyl]propan-2-ol
  • 2-(acetamidomethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-6-carboxylic acid
  • 2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]sulfanyl}acetic acid
  • 3-[2-Fluoro-4-(trifluoromethyl)phenyl]-3-methylbutan-1-amine
  • 2-Methyl-5-phenylpent-4-en-2-amine
  • 2-(1-methyl-1H-pyrazol-5-yl)ethanethioamide
  • 4-Hydroxy-1-(1-phenylethyl)cyclohexane-1-carboxylic acid
  • 4-Chloro-1-ethoxy-2-(nitromethyl)benzene
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