product Name |
1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) - 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene (1:1) |
Synonyms |
|
Molecular Formula |
C28H18Cl10 |
Molecular Weight |
708.9725 |
InChI |
InChI=1/2C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10;15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h2*1-8,13H |
CAS Registry Number |
8017-34-3 |
Molecular Structure |
|
Boiling point |
409.6°C at 760 mmHg |
Flash point |
199°C |
Vapour Pressur |
1.52E-06mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|