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1022-22-6

1022-22-6 structure
1022-22-6 structure

Name 1-chloro-2,2-bis(4'-chlorophenyl)ethylene
Synonyms 2-chloro-1,1-bis(4-chlorophenyl)-ethene
1-Chloro-2,2-Bis(p-chlorophenyl)ethylene
'L'
p'-TDE olefin
p,p'-DDMU
1,1'-(Chloroethenylidene)bis(4-chlorobenzene)
Benzene, 1,1'-(chloroethenylidene)bis*4-chloro
1,1-DI-(PA-CHLOROPHENYL)-2-CHLOROETHYLENE
1,1-DI(4-CHLOROPHENYL)-2-CHLOROETHYLENE
2,2-Bis(p-Chlorophenyl)-1-chloroethylene
p,p'-TDE olefin
4,4'-DDD OLEFIN
1,1-Bis(p-chlorophenyl)-2-chloroethene
1,1-Bis(p-chlorophenyl)-2-chloroethylene
C12061000 4,4`-DDMU
p,p'-DDM
p,p'-DDD olefin
Benzene, 1,1'-(chloroethenylidene)bis[4-chloro
p'-DDMU
p'-DME
1-Chloro-2,2-bis(p-chlorophenyl)ethene
2,2-BIS-(4-CHLOROPHENYL)-1-CHLOROETHENE
4,4'-DDMU PESTANAL, 250 MG (1,1-BIS-(4-C
Cetirizine Impurity 88
4,4'-DDMU in methanol
1,1-Bis-(4-chlorophenyl)-2-chloroethylene
p,p'-TDEE
1,1-bis(p-chlorophenyl)-2-chloro-ethylen
Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)
1-Chloro-4-[2-chloro-1-(4-chlorophenyl)vinyl]benzene
2,2-Bis(4-chlorophenyl)-1-chloroethylene
P,P'-DDMU
1,1'-(chlorovinylidene)bis[4-chlorobenzene
p,p'-DME
p'-DDM
Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro
EINECS 213-823-7
4,4‘-DDMU 100 μg/ml Cyclohexane
1,1'-(chlorovinylidene)bis[4-chlorobenzene]
4,4'-DDMU @100 μg/mL in MeOH
DDMU
TDEE
1-chloro-2,2-(4-chloro-phenyl-)-ethene
PP'-TDE (OLEFIN)
1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethenyl]benzene
Benzene, 1,1'-(2-chloroethenylidene)bis[4-chloro
4,4'-TDEE
Density 1.315 g/cm3
Boiling Point 378.5ºC at 760 mmHg
Molecular Formula C14H9Cl3
Molecular Weight 283.58000
Flash Point 264.5ºC
Exact Mass 281.97700
LogP 5.62140
Vapour Pressure 1.36E-05mmHg at 25°C
Index of Refraction 1.614

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KU7040000
CHEMICAL NAME :
Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
CAS REGISTRY NUMBER :
1022-22-6
BEILSTEIN REFERENCE NO. :
1461623
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H9-Cl3
MOLECULAR WEIGHT :
283.58
WISWESSER LINE NOTATION :
G1UYR DG&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2700 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 73,128,1946 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - pigeon
DOSE/DURATION :
754 mg/kg/28D-C
TOXIC EFFECTS :
Behavioral - food intake (animal) Liver - changes in liver weight Related to Chronic Data - death
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 14,23,1969
Symbol GHS09
GHS09
Signal Word Warning
Hazard Statements H410
Precautionary Statements P273-P501
Personal Protective Equipment Eyeshields;Gloves
Hazard Codes Xi: Irritant;N: Dangerous for the environment;
Risk Phrases R50/53
Safety Phrases 60-61-39-26
RIDADR UN3077 9/PG 3
RTECS KU7040000
HS Code 2903999090
HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
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