8-Methyl-4-quinolinol

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Names

[ CAS No. ]:
23432-44-2

[ Name ]:
8-Methyl-4-quinolinol

[Synonym ]:
8-methylquinolin-4-ol
8-Methyl-4-quinolinol
8-METHYLQUINOLIN-4(1H)-ONE
4-Quinolinol, 8-methyl-
8-methyl-1H-quinolin-4-one
4-Hydroxy-8-methylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
326.8±22.0 °C at 760 mmHg

[ Melting Point ]:
213-215ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
151.4±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-8-methylquinoline-3-carboxylic acid
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
  • Ethyl 4-hydroxy-8-methyl-3-quinolinecarboxylate
  • 2-(o-tolylaminomethylene)malonic acid diethyl ester

DownStream

  • 8-Methylquinoline
  • 4-Chloro-8-methylquinoline

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

  • 5-Chloro-8-methyl-4-quinolinol
  • 7-Chloro-8-methyl-4-quinolinol
  • 6-METHOXY-8-METHYL-4-QUINOLINOL
  • 8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
  • 8-Methyl-2-phenyl-4-quinolinol
  • 8-METHYL-2-PROPYL-4-QUINOLINOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Aminopyrazolo[3,4-d]pyrimidin-1-yl)thiazole-5-carboxylic acid amide
  • 1h-Isoindol-1-one,2,3-dihydro-5-[[(2-hydroxyethyl)amino]methyl]-7-iodo-
  • 1,3-Dihydro-1-hydroxy-N-[3-(1h-imidazol-1-yl)propyl]-2,1-benzoxaborole-7-propanamide
  • 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