2-(4-hydroxy-phenyl)-quinolin-6-ol

Names

[ CAS No. ]:
64388-13-2

[ Name ]:
2-(4-hydroxy-phenyl)-quinolin-6-ol

[Synonym ]:
2-(4-Hydroxy-phenyl)-chinolin-6-ol
2-(4-Hydroxyphenyl)-6-chinolinol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Exact Mass ]:
237.07900

[ PSA ]:
53.35000

[ LogP ]:
3.31300

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylquinoline

Related Compounds

  • 2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
  • 3-ethyl-2-(4-hydroxy-phenyl)-inden-6-ol
  • indenestrol
  • Licoflavone A
  • 6,8-di-C-prenylapigenin
  • 6-Methoxykaempferol
  • 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