product Name |
2,2',3,4,4',5,5',6-octachlorobiphenyl |
Synonyms |
1,1'-Biphenyl, 2,2',3,4,4',5,5',6-octachloro; 1,1'-biphenyl, 2,2',3,4,4',5,5',6-octachloro-; 2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL; 2,2',3,4,4',5,5',6-PCB; 52663-76-0 |
Molecular Formula |
C12H2Cl8 |
Molecular Weight |
429.7683 |
InChI |
InChI=1/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 |
CAS Registry Number |
52663-76-0 |
Molecular Structure |
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Density |
1.716g/cm3 |
Boiling point |
432°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
213.5°C |
Vapour Pressur |
2.89E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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