| Name | (4-Chlorophenyl) 2,2-Dichloroacetate |
|---|---|
| Synonyms | 2,2-Dichloroacetic Acid (4-Chlorophenyl) Ester; (4-Chlorophenyl) 2,2-Dichloroethanoate; Dichloroacetic Acid, 4-Chlorophenyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Cl3O2 |
| Molecular Weight | 239.49 |
| CAS Registry Number | 18133-57-8 |
| SMILES | C1=C(C=CC(=C1)OC(C(Cl)Cl)=O)Cl |
| InChI | 1S/C8H5Cl3O2/c9-5-1-3-6(4-2-5)13-8(12)7(10)11/h1-4,7H |
| InChIKey | XBXQIOFECZDDPP-UHFFFAOYSA-N |
| Density | 1.477g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.234°C at 760 mmHg (Cal.) |
| Flash point | 118.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl) 2,2-Dichloroacetate |