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| Chemical manufacturer | ||||
| Name | 2-(2-Chlorophenyl)-2-(4-Chlorophenyl)Acetic Acid |
|---|---|
| Synonyms | 2-(2-Chlorophenyl)-2-(4-Chlorophenyl)Ethanoic Acid; Oprea1_523336; 2,2-(2-Chlorophenyl-4'-Chlorophenyl)Acetic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10Cl2O2 |
| Molecular Weight | 281.14 |
| CAS Registry Number | 34113-46-7 |
| SMILES | C1=CC(=C(C=C1)Cl)C(C2=CC=C(C=C2)Cl)C(=O)O |
| InChI | 1S/C14H10Cl2O2/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18) |
| InChIKey | DHPZADPFGZNIIV-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.828°C at 760 mmHg (Cal.) |
| Flash point | 198.028°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chlorophenyl)-2-(4-Chlorophenyl)Acetic Acid |