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

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

  • 7-Fluoro-5-hydroxychromane-8-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid 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
  • rac-(3R,4R)-3-cyclopentyl-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine