6-phenylquinoline

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Names

[ CAS No. ]:
612-95-3

[ Name ]:
6-phenylquinoline

[Synonym ]:
6-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
359.6ºC at 760 mmHg

[ Melting Point ]:
115-116ºC

[ Molecular Formula ]:
C15H11N

[ Molecular Weight ]:
205.25500

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
205.08900

[ PSA ]:
12.89000

[ LogP ]:
3.90180

[ Index of Refraction ]:
1.654

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Chloroquinoline
  • Phenylboronic acid
  • Phenyltriallylsilane
  • Allyl(triphenyl)silane
  • 6-quinolyl mesylate
  • 6-quinolinyl tosylate
  • Tri-n-butylphenyltin
  • Triphenylboroxin
  • N,N-dimethyl O-(quinolyl-6) carbamate
  • Phenyltriethoxysilane

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

  • 8-Nitro-6-phenylquinoline
  • 8-Amino-6-phenylquinoline
  • 2-methyl-6-phenylquinoline
  • 4-chloro-6-phenylquinoline
  • 2-methoxy-6-phenylquinoline
  • 4-HYDROXY-2-METHYL-6-PHENYLQUINOLINE
  • 2,5-dimethyl-N-(1-(thiophen-2-yl)propan-2-yl)furan-3-carboxamide
  • N1-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-chlorophenyl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5,6,7,8-Tetrahydro-6,6-dimethyl-2-naphthalenamine
  • Methyl 6-amino-1,2,3,4-tetrahydropyridine-3-carboxylate hydrochloride