2,2',3,3',4,4',5,6-Octachlorobiphenyl

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Names

[ CAS No. ]:
52663-78-2

[ Name ]:
2,2',3,3',4,4',5,6-Octachlorobiphenyl

[Synonym ]:
2,2',3,3',4,4',5,6-octachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.716 g/cm3

[ Boiling Point ]:
435.6ºC at 760 mmHg

[ Melting Point ]:
150.67°C (estimate)

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.76800

[ Flash Point ]:
216.1ºC

[ Exact Mass ]:
425.76600

[ LogP ]:
8.58080

[ Index of Refraction ]:
1.6380 (rough estimate)

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,2',3,3',4,4',5,6-Octachlorobiphenyl ether
  • 2,2',3,3',4,4',5,6,6'-pcb
  • 2,2',3,3',4,4',5,6,6'-nonabde
  • 2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl
  • SAYTEX111
  • 1,2,3,4,5-pentafluoro-6-(2,3,4,6-tetrafluorophenyl)benzene
  • 1-(5-(quinoxalin-6-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 6-(1-(methylsulfonyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl)quinoxaline
  • 1-(3-(3-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-one
  • 4-(3-(3-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-one
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 4-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • 2-methyl-1-(5-(quinoxalin-6-yl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 1-(5-(quinoxalin-6-yl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)butan-1-one
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