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
  • benzyl N-[3-(1,2,2,2-tetrafluoroethyl)phenyl]carbamate
  • 1-oxo-6-(2,2,2-trifluoroacetamido)-2H,3H,4H-1lambda4-thieno[2,3-b]thiopyran-5-carboxylic acid
  • 4-{[(Benzyloxy)carbonyl]amino}-7-methylpyrazolo[1,5-a][1,3,5]triazine-8-carboxylic acid
  • 1,5-dimethyl (2S,4R)-2-{[(benzyloxy)carbonyl]amino}-4-fluoropentanedioate
  • 1,5-dimethyl (2S,4S)-2-{[(benzyloxy)carbonyl]amino}-4-fluoropentanedioate
  • benzyl N-[4-(fluorosulfonyl)-1,3-dimethyl-1H-pyrazol-5-yl]carbamate
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1-benzofuran-7-yl)acetic acid
  • 3-(Benzyloxy)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 4-(Benzyloxy)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • rac-(2R)-2-{[(benzyloxy)carbonyl]amino}-2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]acetic acid
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