6-Methoxy-2-methyl-4-quinolinol

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Names

[ CAS No. ]:
15644-90-3

[ Name ]:
6-Methoxy-2-methyl-4-quinolinol

[Synonym ]:
4-HYDROXY-6-METHOXY-2-METHYLQUINOLINE
6-Methoxy-2-methyl-chinolin-4-ol
6-methoxy-2-methyl-quinolin-4-ol
6-METHOXY-2-METHYL-4-QUINOLINOL
6-methoxy-2-methyl-4-hydroxyquinoline
IFLAB-BB F1920-0020
2-methyl-4-hydroxy-6-methoxyquinoline
6-Methoxy-2-methyl-4-hydroxy-chinolin

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
328.5ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.35000

[ LogP ]:
2.25740

[ Vapour Pressure ]:
0.000189mmHg at 25°C

[ Index of Refraction ]:
1.557

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • p-Anisidine
  • 2-Butenoicacid, 3-[(4-methoxyphenyl)amino]-, ethyl ester

DownStream

  • 4-chloro-6-methoxy-2-methylquinoline
  • 6-methoxy-2-methyl-1H-quinoline-4-thione
  • 1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLICACIDHYDROCHLORIDE
  • 6-Methoxy-2-methylquinoline
  • 4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-6-methoxy-2-methylquinoline
  • (6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate
  • (6-methoxy-2-methylquinolin-4-yl) 2-[(4-acetamidophenyl)methylideneamino]benzoate
  • (6-methoxy-2-methylquinolin-4-yl) 2-[[4-(dimethylamino)phenyl]methylideneamino]benzoate
  • 6-Methoxyquinoline-4-carboxaldehyde
  • 4-hydrazino-6-methoxy-2-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

  • 6-METHOXY-2-METHYL-4-QUINOLINOL
  • (6-methoxy-2-methyl-4-oxo-3,1-benzoxazin-7-yl) acetate
  • 6-Methoxy-2-methyl-4-(piperazin-1-yl)quinoline Hydrochloride
  • 6-methoxy-2-methyl-4-(4-methylphenyl)sulfonyloxy-oxan-3-ol
  • 6-methoxy-2-methyl-4-(4-methylphenyl)sulfanyl-quinoline
  • 6-Methoxy-2-methyl-4-nitro-1H-indole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Methylcyclohexyl)ethanamine;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
  • 7-Methoxy-4-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine