product Name |
2,2',3,3',4,4',6,6'-octachlorobiphenyl |
CAS No |
33091-17-7 |
Synonyms |
1,1'-biphenyl, 2,2',3,3',4,4',6,6'-octachloro-; 2,2',3,3',4,4',6,6'-OCTACHLORO-1,1'-BIPHENYL; 2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL; 2,2',3,3',4,4',6,6'-PCB; 33091-17-7 |
Molecular Formula |
C12H2Cl8 |
Molecular Weight |
429.7683 |
InChI |
InChI=1/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H |
Molecular Structure |
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Density |
1.716g/cm3 |
Boiling point |
418.2°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
203.2°C |
Vapour Pressur |
8.1E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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