- Formula: C14H9Cl5
- Molecular weight: 354.486
- IUPAC Standard InChIKey: CVUGPAFCQJIYDT-UHFFFAOYSA-N
- CAS Registry Number: 789-02-6
- 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-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-; Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane; 2,4'-DDT; 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane; Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloro-; 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane; 2,2-Bis(o,p-chlorophenyl)-1,1,1-trichloroethane; o,p-DDT; DDT-o,p'; 1,1,1-Trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane; (.+/-.)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane; NSC 33446; NSC 57644; 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene; 2,2,2,o,p'-pentachloroethylidenebisbenzene; 1,1,1-Trichloro-2-(4-chlorophenyl)-2-(2-chlorophenyl)ethane (p,o'-DDT)
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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