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1,1-Bis(p-Chlorophenyl)-2-chloro ethylene
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Name

1,1-Bis(p-Chlorophenyl)-2-chloro ethylene

 EINECS 213-823-7
CAS No. 1022-22-6 Density 1.315 g/cm3
PSA 0.00000 LogP 5.62140
Solubility N/A Melting Point 68-69 °C
Formula C14H9 Cl3 Boiling Point 378.5 °C at 760 mmHg
Molecular Weight 283.584 Flash Point 264.5 °C
Transport Information UN3077 9/PG 3 Appearance N/A
Safety 60-61-39-26 Risk Codes 50/53-41-38
Molecular Structure Molecular Structure of 1022-22-6 (4,4'-DDMU) Hazard Symbols IrritantXiDangerousN
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

Article Data 41

1,1-Bis(p-Chlorophenyl)-2-chloro ethylene Chemical Properties

IUPAC Name: 1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene
Synonyms: 1,1'-(2-chloroethene-1,1-diyl)bis(4-chlorobenzene) ; 1,1'-(Chloroethenylidene)bis(4-chlorobenzene) ; Benzene, 1,1'-(2-chloroethenylidene)bis[4-chloro-]
Product Categories: Alphabetic;D;DA - DHEnvironmental Standards;Metabolites;Pesticides&Metabolites
CAS NO:1022-22-6
Molecular Formula of 1,1-Bis(p-Chlorophenyl)-2-chloro ethylene (CAS NO.1022-22-6) :C14H9Cl3
Molecular Weight of 1,1-Bis(p-Chlorophenyl)-2-chloro ethylene (CAS NO.1022-22-6) :283.58
Molecular Structure of 1,1-Bis(p-Chlorophenyl)-2-chloro ethylene (CAS NO.1022-22-6) :
EINECS: 213-823-7
Index of Refraction: 1.614
Surface Tension: 43.9 dyne/cm
Density: 1.315 g/cm3
Flash Point: 264.5 °C
Enthalpy of Vaporization: 60.18 kJ/mol
Boiling Point: 378.5 °C at 760 mmHg
Vapour Pressure: 1.36E-05 mmHg at 25°C
Storage temp: 0-6°C
 

1,1-Bis(p-Chlorophenyl)-2-chloro ethylene Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2700mg/kg (2700mg/kg) BEHAVIORAL: TREMOR Archives Internationales de Pharmacodynamie et de Therapie. Vol. 73, Pg. 128, 1946.

1,1-Bis(p-Chlorophenyl)-2-chloro ethylene Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
Hazard CodesDangerousNIrritantXi
Risk Statements 50/53-41-38
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R41:Risk of serious damage to the eyes. 
R38:Irritating to skin.
Safety Statements 60-61-39-26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S39:Wear eye / face protection. 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR UN3077 9/PG 3
RTECS KU7040000

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