8-Methoxy-4-quinolinol

Suppliers

Names

[ CAS No. ]:
21269-34-1

[ Name ]:
8-Methoxy-4-quinolinol

[Synonym ]:
8-methoxyhydroquinolin-4-one
8-Methoxy-chinolin-4-ol
4-Hydroxy-8-methoxychinolin
8-Methoxy-4-quinolinol
4(1H)-quinolinone, 8-methoxy-
4-Hydroxy-8-methoxyquinoline
8-Methoxyquinolin-4-ol
4-Quinolinol, 8-methoxy-
4-Quinolinol,8-methoxy

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
351.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
166.6±22.3 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
42.35000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.650

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Hydroxy-8-methoxyquinoline-3-carboxylic acid
  • Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate

DownStream

  • 4-Chloro-8-quinolinol
  • 4-Bromo-8-quinolinol
  • 4-Bromo-8-methoxyquinoline
  • 4-Chloro-8-methoxyquinoline

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

  • 8-Methoxy-4-quinolinol
  • 3-Iodo-8-methoxy-4-quinolinol
  • 8-Methoxy-2-(trifluoromethyl)-4-quinolinol
  • 8-methoxy-4-methyl-1,2-dihydronaphthalene
  • 8-methoxy-4,8-dimethylnonanoic acid
  • 8-methoxy-4,8-dimethylnonan-2-ol,4-methylbenzenesulfonic acid
  • 1-(3-Aminopyrrolidin-1-yl)-3-cyclopentylpropan-1-one
  • 1-(2,6-Difluorobenzoyl)pyrrolidin-3-amine
  • 1-(3-Aminopyrrolidin-1-yl)-2-ethylbutan-1-one
  • 1-(3,4-Dimethylbenzoyl)pyrrolidin-3-amine
  • 4-(2-(3-Aminopyrrolidin-1-yl)acetyl)benzonitrile
  • 2,5-Dimethyl-1-(oxan-4-ylmethyl)pyrrole-3-carboxylic acid
  • 6-(3-Aminopyrrolidin-1-yl)pyridine-3-carboxamide
  • 4-Thiazolemethanamine, 2-(5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl)-N-propyl-
  • 4-chloro-1-pyrimidin-2-yl-1H-indol-3-ylamine
  • 1-(5-Fluoropyridin-2-yl)-2-methoxyethanone
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