1-isoquinolin-1-yl-1-phenyl-ethanol

Suppliers

Names

[ CAS No. ]:
5467-83-4

[ Name ]:
1-isoquinolin-1-yl-1-phenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
436.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Flash Point ]:
217.8ºC

[ Exact Mass ]:
249.11500

[ PSA ]:
33.12000

[ LogP ]:
3.49060

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Isoquinoline
  • 1-Isoquinolinecarboxylic acid
  • ethyl isoquinoline-1-carboxylate
  • 1-CYANO-2-BENZOYL-1,2-DIHYDROISOQUINOLINE
  • METHYLMAGNESIUM BROMIDE
  • Acetophenone

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

  • 1-Isoquinolinemethanol,a-[(methylsulfinyl)methyl]-a-phenyl-
  • α-methyl-α-phenyl-naphthalenemethanol
  • 2-(3-methylquinoxalin-2-yl)-1-naphthalen-1-yl-1-phenyl-ethanol
  • 2-(1-methyl-2,3,4,5-tetrahydropyrrol-1-yl)-1-phenyl-ethanol
  • 2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-phenyl-ethanol
  • (-)-(R)-1-(1-isoquinolinyl)-1-(2-pyridyl)ethanol
  • 3-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4H-1,2,4-triazol-3-yl]-N-propylformamido}propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N-propylpropanamido]propanoic acid
  • 1-[3-(2-Hydroxypropan-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
  • 3-Chloro-1-[3-(2-hydroxypropan-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one
  • Methyl 3-[3-(2-hydroxypropan-2-yl)piperidin-1-yl]-3-oxopropanoate
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-4-methylpentanoic acid
  • Chloromethyl 9-{[(tert-butoxy)carbonyl]amino}bicyclo[3.3.1]nonane-3-carboxylate
  • Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}bicyclo[3.1.1]heptane-1-carboxylate
  • 2-tert-butyl 6-chloromethyl (1S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-2,6-dicarboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-2-methoxypropanoate
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