product Name |
2,2',3,3',4,5,5',6-octachlorobiphenyl |
CAS No |
68194-17-2 |
Synonyms |
1,1'-biphenyl, 2,2',3,3',4,5,5',6-octachloro-; 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5',5,6-OCTACHLOROBIPHENYL; 2,2',3,3',4,5,5',6-PCB; 68194-17-2 |
Molecular Formula |
C12H2Cl8 |
Molecular Weight |
429.7683 |
InChI |
InChI=1/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
Molecular Structure |
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Density |
1.716g/cm3 |
Boiling point |
434.8°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
215.5°C |
Vapour Pressur |
2.35E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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