1022-22-6 1,1'-(chlorovinylidene)bis[4-chlorobenzene] 1,1'-(chlorovinylidene)bis[4-chlorobenzene]

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)
CAS Number：1022-22-6
EINECS：213-823-7
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
Molecular Structure：
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
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Safety Description：