ChemicalBook--->CAS DataBase List--->1022-22-6

1022-22-6

1022-22-6 Structure

1022-22-6 Structure
IdentificationBack Directory
[Name]

4,4'-DDMU
[CAS]

1022-22-6
[Synonyms]

DDMU
TDEE
-DDMU
p,p'-DME
p,p'-TDEE
4,4'-TDEE
4,4'-DDMU
P,P'-DDMU
'LGC' (1129)
4,4'-DDD OLEFIN
p,p'-DDD olefin
PP'-TDE (OLEFIN)
4,4'-DDMU @100 μg/mL in MeOH
1-Chloro-2,2-bis(p-chlorophenyl)ethene
1,1-Bis(p-chlorophenyl)-2-chloroethene
2,2-BIS-(4-CHLOROPHENYL)-1-CHLOROETHENE
2-chloro-1,1-bis(4-chlorophenyl)-ethene
1,1-DI(4-CHLOROPHENYL)-2-CHLOROETHYLENE
4,4'-DDMU PESTANAL, 250 MG (1,1-BIS-(4-C
1,1-bis(p-chlorophenyl)-2-chloro-ethylen
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
1-chloro-2,2-bis(4'-chlorophenyl)ethylene
1,1-Bis-(4-chlorophenyl)-2-chloroethylene
1,1-DI-(PARA-CHLOROPHENYL)-2-CHLOROETHYLENE
1,1'-(chlorovinylidene)bis[4-chlorobenzene]
Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)-
1,1'-(Chloroethenylidene)bis(4-chlorobenzene)
Benzene, 1,1'-(chloroethenylidene)bis*4-chloro-
Benzene, 1,1'-(chloroethenylidene)bis[4-chloro-
Benzene, 1,1'-(2-chloroethenylidene)bis[4-chloro-
1-Chloro-4-[2-chloro-1-(4-chlorophenyl)vinyl]benzene
1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene
[EINECS(EC#)]

213-823-7
[Molecular Formula]

C14H9Cl3
[MDL Number]

MFCD00055275
[MOL File]

1022-22-6.mol
[Molecular Weight]

283.58
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C
[Boiling point ]

365.36°C (rough estimate)
[density ]

1.2452 (rough estimate)
[refractive index ]

1.5610 (estimate)
[Fp ]

>100 °C
[storage temp. ]

0-6°C
[form ]

neat
[BRN ]

1461623
[EPA Substance Registry System]

Benzene, 1,1'-(chloroethenylidene)bis(4-chloro- (1022-22-6)
Safety DataBack Directory
[Hazard Codes ]

N,Xi
[Risk Statements ]

50/53-41-38
[Safety Statements ]

60-61-39-26
[RIDADR ]

UN3077 9/PG 3
[WGK Germany ]

2
[RTECS ]

KU7040000
[Toxicity]

LD50 oral in mouse: 2700mg/kg
Hazard InformationBack Directory
[Uses]

4,4''-DDMU
[Definition]

ChEBI: A chlorophenylethylene that is chloroethene in which the methylene hydrogens are replaced by 4-chlorophenyl groups.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 72, p. 1035, 1950 DOI: 10.1021/ja01158a518
[Safety Profile]

Moderately toxic by ingestion.When heated to decomposition it emits toxic vapors ofCl-.
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