- Formula: C14H10Cl4
- Molecular weight: 320.041
- IUPAC Standard InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N
- CAS Registry Number: 53-19-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-; Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-; o,p'-Dichlorodiphenyldichloroethane; o,p'-DDD; o,p'-TDE; Chloditan; Chlodithane; CB 313; Lysodren; Mitotan; NSC-38721; 2,2-Bis(2-Chlorophenyl-4-chlorophenyl)-1,1-dichloroethane; 2,4'-Dichlorodiphenyldichloroethane; 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane; 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane; Chlodithan; Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-; Khlodithan; NCI-C04933; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(2,4'-dichlorophenyl)ethane; 2-(o-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane; 2,4'-DDD; 1,1-Dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane; 2,4'-Dichlorophenyldichlorethane; Opeprim; DDD-o,p'; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane; o,p-DDD; o,p'-DDE
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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