CAS 579-07-7 appears in our catalog under these names: 1-Phenylpropane-1,2-dione, 1–Phenylpropane–1,2–dione, 1-Phenyl-1,2-propanedione, >97.0%(GC), 1-Phenyl-1,2-propanedione, 98%, 1-Phenylpropane-1,2-dione, 99.76%. Offered by: TargetMol, GLPBio, TCI, Thermo Scientific (Acros), MedChemExpress. Available pack sizes: 1g, 1mg, 10mM (in 1ml dmso), 10g, 5g, 50 g, 5 g, 10mM/1mL.
1-phenyl-1,2-propanedione is an alpha-diketone that consists of 1-phenylpropane bearing keto substituents at positions 1 and 2. It is found in coffee. It has a role as a plant metabolite. It is an alpha-diketone and an aromatic ketone. It derives from a hydride of a propylbenzene.
Source: ChEBI
| Molecular formula | C9H8O2 |
|---|---|
| Molecular weight | 148.16 g/mol |
| IUPAC name | 1-phenylpropane-1,2-dione |
| InChIKey | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| SMILES | CC(=O)C(=O)C1=CC=CC=C1 |
Computed by PubChem (NCBI)