For research use only. Not for therapeutic Use.
| CAS Number | 619-04-5 |
| Molecular Formula | C9H10O2 |
| Purity | ≥95% |
| Target | Drug Metabolite |
| IUPAC Name | 3,4-dimethylbenzoic acid |
| InChI | InChI=1S/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11) |
| InChIKey | OPVAJFQBSDUNQA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
