For research use only. Not for therapeutic Use.
| Molecular Formula | C20H16O2 |
| Purity | ≥95% |
| IUPAC Name | 1-phenyl-2-(2-phenylphenoxy)ethanone |
| InChI | InChI=1S/C20H16O2/c21-19(17-11-5-2-6-12-17)15-22-20-14-8-7-13-18(20)16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey | WGSBEPYBKQIAQL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)C3=CC=CC=C3 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
