4-Quinolinemethanol

Suppliers

Names

[ CAS No. ]:
6281-32-9

[ Name ]:
4-Quinolinemethanol

[Synonym ]:
4-Hydroxymethylquinoline
EINECS 228-489-8
quinolin-4-yl-methanol
4-Quinolylmethanol
4-quinoline methanol
4-quinolylmethan-1-ol

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
340.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
33.12000

[ LogP ]:
1.72710

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-4-carbaldehyde
  • SodiuM bicarbonate
  • 4-(diazomethyl)quinoline
  • lepidine
  • (Diacetoxyiodo)benzene
  • trimethyl(quinolin-4-ylmethyl)silane
  • 2-Chloro-4-methylquinoline
  • 4-(Bromomethyl)-2-chloroquinoline
  • (2-chloro-[4]quinolyl)-methanol
  • Ethyl 4-quinolinecarboxylate

DownStream

  • lepidine
  • 1-formyl-4-methyl-1,2,3,4-tetrahydro-quinoline
  • 4-methylquinoline-1(2H)-carbaldehyde
  • 4-(CHLOROMETHYL)QUINOLINE HYDROCHLORIDE
  • leucoline
  • 4-(fluoromethyl)quinoline
  • 4-(Bromomethyl)quinoline
  • 4-(Chloromethyl)quinoline

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

  • 8-bromo-4-quinolinemethanol
  • 2-Phenyl-4-quinolinemethanol
  • α-phenyl-4-quinolinemethanol
  • 4-Quinolinemethanol,6-hydroxy-(9CI)
  • 4-Quinolinemethanol,6-bromo-2-methyl
  • 4-Quinolinemethanol,6-methoxy-2-phenyl
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-(2-Methylbut-3-yn-2-yl)-1lambda6-thiolane-1,1-dione
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide