| Name | Potassium 2-(4-Chlorophenoxy)-2-Methylpropionate |
|---|---|
| Synonyms | Potassium 2-(4-Chlorophenoxy)-2-Methyl-Propanoate; Potassium 2-(4-Chlorophenoxy)-2-Methyl-Propionate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClKO3 |
| Molecular Weight | 252.74 |
| CAS Registry Number | 26723-02-4 |
| EINECS | 247-943-6 |
| SMILES | C1=C(OC(C([O-])=O)(C)C)C=CC(=C1)Cl.[K+] |
| InChI | 1S/C10H11ClO3.K/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;/h3-6H,1-2H3,(H,12,13);/q;+1/p-1 |
| InChIKey | QFJIKRKDNWYOEL-UHFFFAOYSA-M |
| Boiling point | 324.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 149.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Potassium 2-(4-Chlorophenoxy)-2-Methylpropionate |