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

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Formula: C12H2Cl8
CAS: 68194-17-2

Identification

Structural Formula
2,2',3,3',4,5,5',6-Octachlorobiphenyl
CAS:
68194-17-2
EINECS:
Molecular Formula:
C12H2Cl8
MDL:
Synonym:
2,2',3,3',4,5,5',6-octachlorobiphenyl ; 1,1'-biphenyl,2,2',3,3',4,5,5',6-octachloro- ; bzno 198 ; 2,3,4,5,6,2',3',5'-octachlorobiphenyl ; pcb no 198 ; pcb-198




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

Molecular Weight:
429.77 g·mol−1
Density:
1.716 g/cm3
Boiling point:
434.8 °C at 760 mmHg
Flash point:
215.5 °C
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Mol File:
-/-
MSDS:
-/-