Benzene,1,1'-(2-chloroethenylidene)bis[4-chloro- (1022-22-6)

Identification
Name:	Benzene,1,1'-(2-chloroethenylidene)bis[4-chloro-
Synonyms:	Benzene,1,1'-(chloroethenylidene)bis[4-chloro- (9CI); Ethylene,2-chloro-1,1-bis(p-chlorophenyl)- (6CI,7CI,8CI);1,1-Bis(4-chlorophenyl)-2-chloroethylene;1,1-Bis(p-chlorophenyl)-2-chloroethene;1,1-Bis(p-chlorophenyl)-2-chloroethylene;1,1'-(Chlorovinylidene)bis[4-chlorobenzene];1-Chloro-2,2-bis(4-chlorophenyl)ethylene;1-Chloro-2,2-bis(p-chlorophenyl)ethylene; 2,2-Bis(4-chlorophenyl)-1-chloroethylene;2,2-Bis(p-chlorophenyl)-1-chloroethylene;2-Chloro-1,1-bis(4-chlorophenyl)ethylene; DDMU; NSC 46465; TDEE;p,p'-1-Chloro-2,2'-bis(4-chlorophenyl)ethene; p,p'-DDD olefin; p,p'-DDM;p,p'-DDMU; p,p'-DDMU; p,p'-DME; p,p'-TDE olefin; p,p'-TDEE
CAS:	1022-22-6
EINECS:	213-823-7
Molecular Formula:	C14H9 Cl3
Molecular Weight:	283.58
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:
Properties
Transport:	UN3077 9/PG 3
Density:	1.315 g/cm³
Refractive index:	1.614
Storage Temperature:	0-6°C
Safety Data
Hazard Symbols	Xi: Irritant N: Dangerous for the environment