Tiliquinol

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Names

[ CAS No. ]:
5541-67-3

[ Name ]:
Tiliquinol

[Synonym ]:
5-methylquinolin-8-ol
5-methyl-8-hydroxyquinoline
Tiliquinol [INN]
Tiliquinol
5-Methyl-8-quinolinol
8-Quinolinol, 5-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
324.7±22.0 °C at 760 mmHg

[ Melting Point ]:
122-124°C

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
150.2±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.33

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

[ Index of Refraction ]:
1.666

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-methoxy-5-methyl-quinoline
  • 2-Amino-4-methylphenol
  • Glycerol
  • 4-Methyl-2-nitrophenol
  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • 5-Chloro-8-Methoxy-quinoline
  • 8-Hydroxyquinoline

DownStream

  • Tilbroquinol
  • 5,5'-dimethyl-7,7'-methanediyl-bis-quinolin-8-ol
  • 7-Quinolinemethanol,8-hydroxy-5-methyl-

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-[(3-formyl-1H-pyrazol-1-yl)methyl]naphthalene-1-carboxylic acid
  • methyl 3-(3-formyl-1H-pyrazol-1-yl)propanoate
  • (1R)-1-(1-benzyl-1H-1,2,3-triazol-5-yl)-2-methoxyethan-1-amine
  • 2-(2-{5-[(1S)-1-amino-2-methoxyethyl]-1H-1,2,3-triazol-1-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-[3-(1-Hydroxyethyl)azetidin-1-yl]pyrimidine-5-carbaldehyde
  • 5-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}thiophene-2-carbaldehyde
  • 2-(4-Cyano-2-nitrophenyl)-2-oxoacetic acid
  • rac-tert-butyl N-[(1R,2S)-2-(2-oxopropyl)cyclopentyl]carbamate
  • rac-tert-butyl N-[(1R,2S)-2-(2-oxobut-3-en-1-yl)cyclopentyl]carbamate
  • tert-butyl N-[(2R)-4-cyclopropyl-4-oxobutan-2-yl]carbamate
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