4-Phenylquinoline

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Names

[ CAS No. ]:
605-03-8

[ Name ]:
4-Phenylquinoline

[Synonym ]:
4-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
353.3ºC at 760 mmHg

[ Melting Point ]:
61-62ºC

[ Molecular Formula ]:
C15H11N

[ Molecular Weight ]:
205.25500

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
205.08900

[ PSA ]:
12.89000

[ LogP ]:
3.90180

[ Index of Refraction ]:
1.654

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 1-phenyl-1-(2-nitrophenyl)-1-propene
  • 4-Chloroquinoline
  • Phenylboronic acid
  • 4-Bromoquinoline
  • 4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
  • Phenyltrimethoxysilane
  • TRIMETHYL(PHENYL)TIN
  • Bromobenzene
  • 2'-bromoacetanilide
  • 3-bromo-3-phenylprop-2-enal

DownStream

  • Quinoline,1,2,3,4-tetrahydro-1-methyl-4-phenyl-

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

  • 3-iodo-4-phenylquinoline
  • 8-Amino-4-phenylquinoline
  • 4-phenylquinoline-8-thiol
  • 8-nitro-4-phenylquinoline
  • 3-Nitro-4-phenylquinoline
  • 2-methyl-4-phenylquinoline
  • Tert-butyl (4-(2-ethoxyphenyl)pyrrolidin-3-yl)carbamate
  • Tert-butyl (4-(3-ethoxyphenyl)pyrrolidin-3-yl)carbamate
  • 4-Chloro-N inverted exclamation mark-hydroxy-2-(trifluoromethyl)benzimidamide
  • 5-(5-Fluoropyrimidin-2-yl)-2-thia-5-azabicyclo[2.2.1]heptane
  • [1-(4-Chloro-phenoxymethyl)-cyclopropyl]-methanol
  • trans (4-Bromomethyl-cyclohexyl)-carbamic acid benzyl ester
  • 6-p-Tolyloxy-nicotinic acid methyl ester
  • 5-Cyano-2-fluoronicotinic acid
  • Tert-butyl 5-chloro-6-formylpyridin-2-ylcarbamate
  • CN1C(=O)NCc2ccc(Br)cc12
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