8-methoxy-2-phenylquinolin-4-ol

Names

[ CAS No. ]:
57183-52-5

[ Name ]:
8-methoxy-2-phenylquinolin-4-ol

[Synonym ]:
8-Methoxy-2-phenyl-chinolin-4-ol
8-methoxy-2-phenyl-quinolin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Exact Mass ]:
251.09500

[ PSA ]:
42.35000

[ LogP ]:
3.61600

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-8-methoxy-2-phenylquinoline

Related Compounds

  • 8-methoxy-2-phenylquinolin-4-ol
  • 3-Bromo-8-methoxy-2-phenylquinolin-4-ol
  • 8-methoxy-2-phenylquinolin-4-amine
  • N'-(8-methoxy-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide
  • 8-methoxy-2-methyloct-7-en-5-yn-4-ol
  • 8-methoxy-2,4-dimethyloct-3-ene
  • Tert-butyl (2,4-dichlorobenzyl)carbamate
  • Fmoc-L-Cys(oNv)-OH
  • 1-[(2,2-Dimethylpropyl)sulfanyl]ethan-1-one
  • 3-Methoxyadamantane-1-carboxylic acid
  • N-[2-(3,4-diethoxyphenyl)ethyl]-2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • 4-(2,6-Dimethyl-4-pyridinyl)benzenamine
  • 5-(4-Chlorophenyl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxylic acid
  • N-(2,3-dimethylphenyl)-1-(4-fluorophenyl)-4-methoxy-1H-pyrazole-3-carboxamide
  • 4-Methoxy-3-[[[2-(1-piperidinyl)phenyl]amino]sulfonyl]benzoic acid
  • Prop-2-yn-1-yl dihydrogen phosphate
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