For research use only. Not for therapeutic Use.
| CAS Number | 40359-32-8 |
| Molecular Formula | C10H10O2 |
| Purity | ≥95% |
| IUPAC Name | 3-prop-2-enoxybenzaldehyde |
| InChI | InChI=1S/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2 |
| InChIKey | SEDRQGRABDFZKO-UHFFFAOYSA-N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
