product Name |
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) - 1,2,3,4,5,6-hexachlorocyclohexane (1:1) |
Synonyms |
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Molecular Formula |
C20H15Cl11 |
Molecular Weight |
645.3161 |
InChI |
InChI=1/C14H9Cl5.C6H6Cl6/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10;7-1-2(8)4(10)6(12)5(11)3(1)9/h1-8,13H;1-6H |
CAS Registry Number |
8064-48-0 |
Molecular Structure |
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Boiling point |
416.2°C at 760 mmHg |
Flash point |
203.9°C |
Vapour Pressur |
9.42E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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