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

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Names

[ CAS No. ]:
42740-50-1

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

[Synonym ]:
2,2',3,3',4,4',5,6'-PCB
2,2',3,3',4,4',5,6'-Octachloro-1,1'-biphenyl
1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenyl)benzene
2,2',3,3',4,4',5,6'-Octachlorobiphenyl
1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octachloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
434.6±40.0 °C at 760 mmHg

[ Melting Point ]:
150.67°C (estimate)

[ Molecular Formula ]:
C12H2Cl8

[ Molecular Weight ]:
429.768

[ Flash Point ]:
215.4±24.7 °C

[ Exact Mass ]:
425.766479

[ LogP ]:
7.54

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3,3',4,4',5,6,6'-pcb
  • Decachlorobiphenyl
  • 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenyl)benzene
  • 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene
  • 2,2',3,3',4,4',5,6,6'-nonabde
  • 2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl
  • N-(2-chlorobenzyl)-2-((3-(3,4-dimethoxyphenethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((3-(3,4-dimethoxyphenethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2-chloro-4-methylphenyl)-2-((3-(3,4-dimethoxyphenethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(3,4-dimethoxyphenethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3,5-dimethoxyphenyl)acetamide
  • 2-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)butanamide
  • N-(3,4-dimethoxyphenethyl)-2-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(2-chlorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-mesitylacetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((3-(2-chlorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-(4-bromophenyl)-2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
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