O,O'-Ddt
1-chloro-2-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene
Also Known As: o,o'-DDT|Chitohexaose|DDT, O,O'-|2,2'-DDT|Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(2-chloro-|Ethane, 1,1,1-trichloro-2,2-bis(o-chlorophenyl)-|1,1'-(2,2,2-Trichloroethylidene)bis(2-chlorobenzene)|1,1,1-TRICHLORO-2,2-BIS(O-CHLOROPHENYL)ETHANE|1,1-bis(chlorophenyl)-2,2,2-trichloroethane|2,2-bis(chlorophenyl)-1,1,1-trichloroethane|1,1,1-Trichloro-2,2-bis(o-chlorophenyl)-ethane|Benzene, 1,1'-(trichloroethylidene)bis[2-chloro-|1,1'-(2,2,2-Trichloroethylidene)bis[2-chlorobenzene]|1-chloro-2-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene|1,1a(2)-(2,2,2-Trichloroethylidene)bis[2-chlorobenzene]|Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[2-chloro-|1,1'-(2,2,2-Trichloroethane-1,1-diyl)bis(2-chlorobenzene)|2,2'-DDT; o,o'-DDT; 1,1'-(2,2,2-Trichloroethylidene)bis[2-chlorobenzene]
| Molecular Formula | C14H9Cl5 |
|---|---|
| Molecular Weight | 351.9147 g/mol |
| LogP | 6.7 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 2 |
| Exact Mass | 351.9147 |
| Monoisotopic Mass | 351.9147 |
| Heavy Atoms | 19 |
| Complexity | 266.0 |
Chemical Identifiers
| CAS Number | 6734-84-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(C2=CC=CC=C2Cl)C(Cl)(Cl)Cl)Cl |
| InChIKey | RWNHNFLMAFMJIC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
O,O'-Ddt (CAS 6734-84-5), with molecular formula C14H9Cl5 and molecular weight 351.9147 g/mol. IUPAC: 1-chloro-2-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene.
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