4-Quinolineethanol,6-methoxy-a-(trichloromethyl)-

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Names

[ CAS No. ]:
5443-15-2

[ Name ]:
4-Quinolineethanol,6-methoxy-a-(trichloromethyl)-

Chemical & Physical Properties

[ Density]:
1.442g/cm3

[ Boiling Point ]:
458.7ºC at 760mmHg

[ Molecular Formula ]:
C13H12Cl3NO2

[ Molecular Weight ]:
320.59900

[ Flash Point ]:
231.2ºC

[ Exact Mass ]:
318.99300

[ PSA ]:
42.35000

[ LogP ]:
3.51700

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxylepidine
  • Chloral
  • 2-Chloro-6-methoxy-4-methylquinoline

DownStream

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-Quinolineethanol,a-(trichloromethyl)-
  • 4-(6-methoxy-[1]naphthyl)-butyric acid ethyl ester
  • 4-METHOXY-A-METHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE
  • [4-(6-methoxy-pyridazin-3-ylsulfamoyl)-phenyl]-carbamic acid benzyl ester
  • 4-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]benzene-1,2-diol,hydrochloride
  • 4-[6-methoxy-3-(methoxymethyl)-1-benzofuran-2-yl]benzene-1,3-diol