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IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
Synonyms: m,p'-DDD, 4329-12-8, 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane, 1-CHLORO-3-(2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENE, RF53JOH76F, 1-Chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-, NSC-77492, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)ethane, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI), Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, m,p-Ddd, NSC 77492, UNII-RF53JOH76F, CHEBI:34255, SMFZKOLFXRQOIX-UHFFFAOYSA-N, DTXSID101017738, NSC77492, AKOS040752887

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SMFZKOLFXRQOIX-UHFFFAOYSA-N