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2,4,4',6-TETRACHLOROBIPHENYL

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2,4,4',6-TETRACHLOROBIPHENYL Basic information

Product Name:
2,4,4',6-TETRACHLOROBIPHENYL
Synonyms:
  • BZNO 75
  • 2,4,4',6-TETRACHLOROBIPHENYL
  • 1,1'-BIPHENYL,2,4,4',6-TETRAC
  • 2,4,4',6-Tetrachloro-1,1'-biphenyl
  • 2.4.4'.6-Tetrachlorobiphenyl 10mg [32598-12-2]
  • PCB NO 75
  • 1,3,5-trichloro-2-(4-chlorophenyl)benzene
  • 1,1'-Biphenyl, 2,4,4',6-tetrachloro-
CAS:
32598-12-2
MF:
C12H6Cl4
MW:
291.99
Mol File:
32598-12-2.mol
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2,4,4',6-TETRACHLOROBIPHENYL Chemical Properties

Melting point:
106.53°C (estimate)
Boiling point:
374.95°C (rough estimate)
Density 
1.4420 (rough estimate)
refractive index 
1.6120 (rough estimate)
Water Solubility 
91.1ug/L(25 ºC)
EPA Substance Registry System
2,4,4',6-Tetrachlorobiphenyl (32598-12-2)
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2,4,4',6-TETRACHLOROBIPHENYL Usage And Synthesis

Uses

2,4,4'',6-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

Definition

ChEBI: A tetrachlorobiphenyl that is 1,3,5-trichlorobenzene in which one of the hydrogens is replaced by a p-chlorophenyl group.

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2,4,4',6-TETRACHLOROBIPHENYL(32598-12-2)Related Product Information