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| Chemical manufacturer since 2002 | ||||
| Name | (2-Ethyl-Phenoxy)-Acetic Acid |
|---|---|
| Synonyms | 2-(2-Ethylphenoxy)Ethanoate; Zinc01600212 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11O3 |
| Molecular Weight | 179.20 |
| CAS Registry Number | 1798-03-4 |
| SMILES | C1=C(CC)C(=CC=C1)OCC([O-])=O |
| InChI | 1S/C10H12O3/c1-2-8-5-3-4-6-9(8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/p-1 |
| InChIKey | DIJUOSYHQYABQM-UHFFFAOYSA-M |
| Boiling point | 296.384°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 115.17°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2-Ethyl-Phenoxy)-Acetic Acid |