For research use only. Not for therapeutic Use.
| CAS Number | 6781-42-6 |
| Synonyms | 1.3-Diacetylbenzene |
| Molecular Formula | C10H10O2 |
| Purity | ≥95% |
| Storage | RT |
| IUPAC Name | 1-(3-acetylphenyl)ethanone |
| InChI | InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3 |
| InChIKey | VCHOFVSNWYPAEF-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC(=CC=C1)C(=O)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
