For research use only. Not for therapeutic Use.
| CAS Number | 39515-51-0 |
| Synonyms | m-(Phenyloxy)benzaldehyde; m-Phenoxybenzaldehyde; 5-Phenoxybenzaldehyde; |
| Molecular Formula | C13H10O2 |
| Purity | ≥95% |
| Target | Complement System |
| Storage | Desiccate at -80C |
| IUPAC Name | 3-phenoxybenzaldehyde |
| InChI | InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H |
| InChIKey | MRLGCTNJRREZHZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
