- Formula: C9H8O2
- Molecular weight: 148.1586
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N
- CAS Registry Number: 579-07-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Acetylbenzoyl; Benzoyl methyl ketone; Benzoylacetyl; Methylphenylglyoxal; Phenylmethyldiketone; Pyruvophenone; 1-Phenyl-1,2-propanedione; 3-Phenyl-2,3-propanedione; Methyl phenyl diketone; 1-Phenyl-1,2-propandione; 1-phenylpropane-1,2-dione
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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