Synonyms:

1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-benzen;2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-ethan;2,2-Bis(2-Chlorophenyl-4-chlorophenyl)-1,1-dichloroethane;2,4’-dichlorophenyldichlorethane;2,4'-Dichlorophenyldichlorethane;Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-;Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-;Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-

Canonical SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

HS Code: 2903990002

Density:1.3118(roughestimate)

Boiling Point:405.59°C(roughestimate)

Refractive Index:1.6000(estimate)

Melting Point: 77-78 °C(lit.)

Storage: APPROX4°C

Appearance: powder

Hazard Codes: Xn

Risk Statements:  40

Safety Statements: 36/37

Transport: 3249

WGK Germany: 3

HazardClass: 6.1(b)