| Name | Pentachlorophenoxyacetic Acid |
|---|---|
| Synonyms | 2-(2,3,4,5,6-Pentachlorophenoxy)Ethanoic Acid; Ai3-16645 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3Cl5O3 |
| Molecular Weight | 324.37 |
| CAS Registry Number | 2877-14-7 |
| EINECS | 220-721-6 |
| SMILES | C(OC1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C(O)=O |
| InChI | 1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15) |
| InChIKey | OBEUDXCKNSDQIL-UHFFFAOYSA-N |
| Density | 1.76g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.285°C at 760 mmHg (Cal.) |
| Flash point | 215.239°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentachlorophenoxyacetic Acid |