1,1-bis(4-chlorophenyl)-1,2,2,2-tetrachloroethane

Modify Date: 2024-01-03 16:22:18

1,1-bis(4-chlorophenyl)-1,2,2,2-tetrachloroethane Structure
1,1-bis(4-chlorophenyl)-1,2,2,2-tetrachloroethane structure
Common Name 1,1-bis(4-chlorophenyl)-1,2,2,2-tetrachloroethane
CAS Number 3563-45-9 Molecular Weight 388.93100
Density 1.521g/cm3 Boiling Point 432.3ºC at 760mmHg
Molecular Formula C14H8Cl6 Melting Point N/A
MSDS N/A Flash Point 212.8ºC

 Names

Name 1-chloro-4-[1,2,2,2-tetrachloro-1-(4-chlorophenyl)ethyl]benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.521g/cm3
Boiling Point 432.3ºC at 760mmHg
Molecular Formula C14H8Cl6
Molecular Weight 388.93100
Flash Point 212.8ºC
Exact Mass 385.87600
LogP 6.84600
Index of Refraction 1.612

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5510000
CHEMICAL NAME :
Ethane, 2,2-bis(p-chlorophenyl)-1,1,1,2-tetrachloro-
CAS REGISTRY NUMBER :
3563-45-9
BEILSTEIN REFERENCE NO. :
1886298
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H8-Cl6
MOLECULAR WEIGHT :
388.92
WISWESSER LINE NOTATION :
GXGGXGR 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 :
1400 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold
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

 Safety Information

HS Code 2903999090

 Synthetic Route

 Customs

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%

 Synonyms

Chlorine-DDT
Tetrachloro DDT