For research use only. Not for therapeutic Use.
| CAS Number | 25141-00-8 |
| Molecular Formula | C11H14O3 |
| Purity | ≥95% |
| IUPAC Name | 2-(3,4-dimethylphenoxy)propanoic acid |
| InChI | InChI=1S/C11H14O3/c1-7-4-5-10(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) |
| InChIKey | UIOGKMYERRPYJZ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)OC(C)C(=O)O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
