4-Quinolinol,2,3-dimethyl-

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Names

[ CAS No. ]:
10352-60-0

[ Name ]:
4-Quinolinol,2,3-dimethyl-

[Synonym ]:
2,3-dimethyl-4-hydroxyquinoline
2,3-DIFLUORO-4-CYANOANISOLE
2,3-Dimethyl-chinolin-4-ol
2,3-dimethylquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
281.1ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
33.12000

[ LogP ]:
2.55720

[ Vapour Pressure ]:
0.00365mmHg at 25°C

[ Index of Refraction ]:
1.557

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-methylacetoacetate
  • N-(2-propanoylphenyl)acetamide
  • a-Aminopropiophenone
  • 1-(2-nitrophenyl)propan-1-one
  • methyl iodide
  • methyl 2-methyl-3-oxobutanoate
  • Anthranilic acid

DownStream

  • sulfotep
  • 2,3-Dimethylquinoline
  • Quinoline, 4-chloro-2,3-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

  • 4-[(2,3-dimethyl-4-pentylphenyl)methylidene]pyrazolidine-3,5-dione
  • 4-[(2,3-dimethyl-4-pent-1-ynylphenyl)methylidene]pyrazolidine-3,5-dione
  • 4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]pyrazolidine-3,5-dione
  • 4-[(2,3-dimethyl-1-benzothiophen-7-yl)amino]benzonitrile
  • 6-cyclohexyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one
  • 8-fluoro-2,3-dimethyl-6-(2-methylbutan-2-yl)-1H-quinolin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-(Cyanomethyl)phenyl)acetic acid
  • 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
  • 1-(Aminomethyl)cyclopropane-1-sulfonyl fluoride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3,5-Di-tert-butylpicolinaldehyde