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2,2',3,4,4',5,5',6-Octachlorobiphenyl
[CAS# 52663-76-0]

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Identification
Classification Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans
Name 2,2',3,4,4',5,5',6-Octachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4,4',5,5',6-Octachloro-; 2,2',3,4,4',5,5',6-Octachlorobiphenyl; 2,2',3,4,4',5,5',6-Octachloro-1,1'-Biphenyl
Molecular Structure CAS#: 52663-76-0, 2,2',3,4,4',5,5',6-Octachlorobiphenyl
Molecular Formula C12H2Cl8
Molecular Weight 429.77
CAS Registry Number 52663-76-0
SMILES C1=C(C(=CC(=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl
InChI 1S/C12H2Cl8/c13-4-2-6(15)5(14)1-3(4)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H
InChIKey DCPDZFRGNJDWPP-UHFFFAOYSA-N
Properties
Density 1.717g/cm3 (Cal.)
Boiling point 432.032°C at 760 mmHg (Cal.)
Flash point 213.473°C (Cal.)
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