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2,2',3,3',4',5,5',6-Octachlorobiphenyl
[CAS# 52663-75-9]

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Identification
Classification Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans
Name 2,2',3,3',4',5,5',6-Octachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-Octachloro-; 1,1'-Biphenyl, 2,2',3,3',4,5,5'6'-Octachloro-; 2,2',3,3',4',5,5',6-Octachlorobiphenyl
Molecular Structure CAS#: 52663-75-9, 2,2',3,3',4',5,5',6-Octachlorobiphenyl
Molecular Formula C12H2Cl8
Molecular Weight 429.77
CAS Registry Number 52663-75-9
SMILES C1=C(C(=C(C(=C1Cl)Cl)C2=C(Cl)C(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
InChI 1S/C12H2Cl8/c13-4-1-3(8(16)12(20)11(4)19)7-9(17)5(14)2-6(15)10(7)18/h1-2H
InChIKey HJBYDWKNARZTMJ-UHFFFAOYSA-N
Properties
Density 1.717g/cm3 (Cal.)
Boiling point 435.625°C at 760 mmHg (Cal.)
Flash point 216.132°C (Cal.)
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