ChemNet > CAS > 1022-22-6 1,1'-(chlorovinylidene)bis[4-chlorobenzene]
1022-22-6 1,1'-(chlorovinylidene)bis[4-chlorobenzene]
| product Name |
1,1'-(chlorovinylidene)bis[4-chlorobenzene] |
| CAS No |
1022-22-6 |
| Synonyms |
DDMU; 1,1-Bis(p-chlorophenyl)-2-chloroethene; 1,1-Bis(p-chlorophenyl)-2-chloroethylene; 1-Chloro-2,2-bis(p-chlorophenyl)ethylene; 2,2-Bis(4-chlorophenyl)-1-chloroethylene; 2,2-Bis(p-Chlorophenyl)-1-chloroethylene; BRN 1461623; Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-; NSC 46465; TDEE; p,p'-DDD olefin; p,p'-DDM; p,p'-DDMU; p,p'-DME; p,p'-TDE olefin; p,p'-TDEE; 1,1'-(Chlorovinylidene)bis(4-chlorobenzene); 1,1-Di(p-Chlorophenyl)-2-chloroethylene; Benzene, 1,1'-(chloroethenylidene)bis(4-chloro-; Benzene, 1,1'-(chloroethenylidene)bis(4-chloro- (9CI); Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)- (8CI); 1,1'-(2-chloroethene-1,1-diyl)bis(4-chlorobenzene) |
| Molecular Formula |
C14H9Cl3 |
| Molecular Weight |
283.5803 |
| InChI |
InChI=1/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H |
| EINECS |
213-823-7 |
| Molecular Structure |
![1022-22-6 1,1'-(chlorovinylidene)bis[4-chlorobenzene]](https://images-a.chemnet.com/suppliers/chembase/cas3/cas1022-22-6.gif)
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| Density |
1.315g/cm3 |
| Boiling point |
378.5°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
264.5°C |
| Vapour Pressur |
1.36E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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