(isoquinolin-1-yl-phenyl-methyl) benzoate

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Names

[ CAS No. ]:
5468-02-0

[ Name ]:
(isoquinolin-1-yl-phenyl-methyl) benzoate

[Synonym ]:
Phenyl-1-isochinolylmethyl-benzoat
isoquinolylphenylmethyl benzoate
benzoyloxy-isoquinolin-1-yl-phenyl-methane

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
512.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H17NO2

[ Molecular Weight ]:
339.38700

[ Flash Point ]:
263.9ºC

[ Exact Mass ]:
339.12600

[ PSA ]:
39.19000

[ LogP ]:
5.18120

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-CYANO-2-BENZOYL-1,2-DIHYDROISOQUINOLINE
  • Benzaldehyde
  • Phenyllithium
  • Benzoyl chloride

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-cyanoisoquinolin-1-yl)(phenyl)methyl benzoate
  • (4-bromoisoquinolin-1-yl)(phenyl)methyl benzoate
  • (2-formyl-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl benzoate
  • N-BENZOYLOXY-SEK-BUTYLAMINE
  • 2-Quinolinemethanol,a-phenyl-, 2-benzoate
  • 1-[[4-[4-[(2,2-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-2,2-dimethyl-3,4-dihydro-1H-isoquinoline
  • 2-(4-chlorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
  • tert-Butyl 4-(bromomethyl)-6-methoxy-1H-benzo[d]imidazole-1-carboxylate
  • Methyl 3-(dipropylamino)-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylate
  • 2-(3,4-dichlorophenyl)-N-methylacetamide
  • 2-{[(5-Bromo-2-methoxyphenyl)sulfonyl]amino}benzoic acid
  • 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-phenethylacetamide
  • 4-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)benzonitrile
  • 2-(4-Bromo-3-ethoxybenzenesulfonamido)benzoic acid
  • 2-{[(5-Chloro-2-ethoxyphenyl)sulfonyl]amino}benzoic acid
  • 2-[4-[2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoic acid
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