For research use only. Not for therapeutic Use.
| CAS Number | 2150-36-9 |
| Molecular Formula | C12H12O6 |
| Purity | ≥95% |
| IUPAC Name | methyl 3,5-diacetyloxybenzoate |
| InChI | InChI=1S/C12H12O6/c1-7(13)17-10-4-9(12(15)16-3)5-11(6-10)18-8(2)14/h4-6H,1-3H3 |
| InChIKey | XZEYNOHQYSXYEQ-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1=CC(=CC(=C1)C(=O)OC)OC(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
