2,6-Dimethyl-4-hydroxyquinoline

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Names

[ CAS No. ]:
15644-82-3

[ Name ]:
2,6-Dimethyl-4-hydroxyquinoline

[Synonym ]:
2,6-dimethyl-4-quinolone
2,6-Dimethyl-chinolin-4-ol
4-HYDROXY-2,6-DIMETHYLQUINOLINE
2,6-DIMETHYLQUINOLIN-4-OL
2,6-DIMETHYL-4-QUINOLINOL
2,6-DIMETHYL-4(1H)QUINOLINONE
2,6-DIMETHYLQUINOLIN-4(1H)-ONE
2,6-Dimethyl-4-hydroxy-chinolin

Chemical & Physical Properties

[ Density]:
1.107 g/cm3

[ Boiling Point ]:
299.3ºC at 760 mmHg

[ Melting Point ]:
283-287ºC

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
33.12000

[ LogP ]:
2.55720

[ Vapour Pressure ]:
0.00121mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R37/38;R41

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 2,6-dimethyl-4-methoxyquinoline
  • ethyl-3-[(4-methylphenyl)amino]but-2-enoate
  • Ethanoic anhydride
  • 4'-Methylacetanilide
  • p-Toluidine
  • ethyl 2,6-dimethyl-4-oxo-1H-quinoline-3-carboxylate
  • Ethyl acetoacetate

DownStream

  • (2,6-dimethylquinolin-4-yl) 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate
  • Quinoline,4-chloro-2,6-dimethyl-

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

  • 2,6-dimethyl-4-hydroxyquinoline
  • 8-Bromo-2,6-dimethyl-4-hydroxyquinoline
  • 8-Chloro-2,6-dimethyl-4-hydroxyquinoline
  • [(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate
  • 2,6-dimethyl-4-(2-nitrophenyl)-3,5-Pyridinedicarboxylic acid, monomethyl ester
  • 2,6-Dimethyl-4-phenyl-5-acetyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester
  • 4-butoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
  • 2-[4-(4-butoxybenzenesulfonyl)piperazin-1-yl]-N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine
  • 4-butoxy-N-(2-((6-(p-tolyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-butoxy-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-butoxy-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
  • 4-butoxy-N-[4-({4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl}amino)phenyl]benzene-1-sulfonamide
  • 8-(Butane-1-sulfonyl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(Butane-1-sulfonyl)-3-(2-phenoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(Butane-1-sulfonyl)-3-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(Butane-1-sulfonyl)-3-[(4-methylphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
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