3,4-dibromo-2-phenyl-quinoline

Suppliers

Names

[ CAS No. ]:
5428-22-8

[ Name ]:
3,4-dibromo-2-phenyl-quinoline

[Synonym ]:
3,4-Dibrom-2-phenyl-chinolin
2-Phenyl-3,4-dibromchinolin
3,4-dibromo-2-phenyl-quinoline

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
476.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H9Br2N

[ Molecular Weight ]:
363.04700

[ Flash Point ]:
242.1ºC

[ Exact Mass ]:
360.91000

[ PSA ]:
12.89000

[ LogP ]:
5.42680

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-2-phenyl-1H-quinolin-4-one
  • 2-Phenyl-4-quinolinol
  • PHOSPHORUS PENTABROMIDE

DownStream

  • 3-bromo-2-phenyl-1H-quinolin-4-one

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

  • 3,4-dibromo-2-hydroxy-N-phenylbenzamide
  • 3,4-dibromo-2-(4-butoxyphenyl)-2H-furan-5-one
  • 3,4-dibromo-2-methylaniline
  • 3,4-Dibromo-2-furancarboxylic acid
  • 3,4-dibromo-2,5,6-trimethylphenol
  • 3,4-Dibromo-2-(bromomethyl)thiophene
  • 2-(Difluoromethyl)-3-fluoro-4-(trifluoromethoxy)pyridine-5-acetonitrile
  • 6-Amino-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • 6-(1-Methylpyrazol-4-YL)pyridine-2-carboxylic acid
  • 2-methyl-4-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-ylmethoxymethyl)-1,3-thiazole
  • 6-((Pyridin-2-Ylmethoxy)Methyl)-6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine
  • 6-(pyridin-3-ylmethoxymethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine
  • 6-((Cyclopropylmethoxy)Methyl)-6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine
  • 2-(6-(4-Methylpiperidin-1-yl)benzo[d]isoxazol-3-yl)thiazole-5-carboxylic acid
  • 3-(Diethylamino)indolizine-6-carboxylic acid
  • 4-(6-Methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)morpholine
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