| SpectraBase Compound ID | ArTJ1wOwi6V |
|---|---|
| InChI | InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H |
| InChIKey | CVUGPAFCQJIYDT-UHFFFAOYSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C14H9Cl5 |
| Exact Mass | 351.914689 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9NNCtxzYFz7 |
|---|---|
| Name | Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- |
| Alternate Name(s) | (-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane (-)-O,P'-DDT 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane 1-Chloranyl-2-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene 2,2,2,o,p'-pentachloroethylidenebisbenzene 2,2-Bis(o,p-chlorophenyl)-1,1,1-trichloroethane 2,4'-DDT 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane DDT, O,P'- Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloro- o,p'-DDT o,p-Ddt Ortho,para'-ddt AI3-03983 BRN 1984770 EINECS 212-332-5 NSC 33446 NSC 57644 |
| CAS Registry Number | 789-02-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl5 |
| InChI | InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H |
| InChIKey | CVUGPAFCQJIYDT-UHFFFAOYSA-N |
| Molecular Weight | 354.491 g/mol |
| SMILES | C(C(c1c(Cl)cccc1)c1ccc(cc1)Cl)(Cl)(Cl)Cl |
| SPLASH | splash10-000i-1490000000-38df6061d225adf189c9 |
| Source of Spectrum | W5-1989-59448-6088 |
| Wiley ID | 1342905 |