4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE

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Names

[ CAS No. ]:
17282-70-1

[ Name ]:
4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE

[Synonym ]:
6-Methoxy-2-phenyl-4-quinolinol
GNF-PF-117
6-methoxy-2-phenylquinolin-4-ol
4-Hydroxy-6-methoxy-2-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
433.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
251.09500

[ PSA ]:
42.35000

[ LogP ]:
3.61600

[ Vapour Pressure ]:
9.88E-08mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-6-methoxy-2-phenylquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-hydroxy-6-methoxy-2-phenyl-quinoline-3-carboxylic acid
  • 4-HYDROXY-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE-3-CARBONITRILE
  • 4-hydroxy-6-methoxy-2-oxochromene-3-carbonitrile
  • 4-hydroxy-6-methoxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
  • 4-hydroxy-6-methoxy-2-methylbenzofuran
  • 4-hydroxy-6-methoxy-2-oxo-2H-pyran-3-carboxylic acid methyl ester
  • N-(3-methoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[(2E)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 3-[4-(carbamoylmethoxy)phenyl]-N-(1-cyanocyclobutyl)prop-2-enamide
  • 3-Benzyl 1-ethyl 3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
  • tert-Butyl 4-chloro-2-hydroxyphenylcarbamate
  • 2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethanamine hydrochloride
  • N-(3-acetylphenyl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 1-(5-(tert-Butyl)pyridin-3-yl)-N-methylmethanamine
  • 5,6-bis(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
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