2,2',3,4,4',6,6'-Heptachlorobiphenyl

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Names

[ CAS No. ]:
74472-48-3

[ Name ]:
2,2',3,4,4',6,6'-Heptachlorobiphenyl

[Synonym ]:
1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.6580 (rough estimate)

[ Boiling Point ]:
479.43°C (rough estimate)

[ Melting Point ]:
131.31°C (estimate)

[ Molecular Formula ]:
C12H3Cl7

[ Molecular Weight ]:
395.32300

[ Exact Mass ]:
391.80500

[ LogP ]:
7.92740

[ Index of Refraction ]:
1.6330 (rough estimate)

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3,4,4',6,6'-heptachlorobiphenyl ether
  • 2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER
  • 1,2,3,5-tetrabromo-4-(2,4,6-tribromophenyl)benzene
  • 1,2,3,5-tetramethyl-4-[(2,4,6-trimethylphenyl)methyl]benzene
  • 2,2',3,4,4',5,6'-Heptachlorobiphenyl
  • 2,2',3,4,5,6,6'-Heptachlorobiphenyl
  • rac Desisopropyl Tolterodine-d7 Methyl Ether
  • O-Desmethyl Carvedilol-d5
  • 3-Desmethyl-3-(5-oxohexyl) Pentoxifylline
  • 7-Desmethyl-9-(5-oxohexyl) Pentoxifylline
  • Desmethyl Norflurazon-d4
  • 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid-d4
  • Des[2-(1,2,4-triazolyl)] Itraconazole-2-isocyanate
  • 4-(4-Hexylbicyclo[2.2.2]octan-1-yl)phenyl butanoate
  • (9S)-9-(Benzyloxy)-1-hydroxydec-6-YN-5-one
  • N-ethyl-2-[4-(2-oxopropyl)phenoxy]acetamide
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