| Product Name | 1-phenyl-1,2-propanedione |
| CAS No. | 579-07-7 |
| Synonyms | 1,2-Propanedione, 1-phenyl-; 3-Phenyl-2,3-propanedione; AI3-23868; Acetyl benzoyl; Acetylbenzoyl; Benzoyl methyl ketone; Benzoylacetyl; CCRIS 6297; FEMA No. 3226; Methyl phenyl diketone; Methyl phenyl glyoxal; Methylphenylglyoxal; NSC 7643; Phenyl methyl diketone; Phenylmethyldiketone; 1-Phenylpropane-1,2-dione |
| InChI | InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| Density | 1.1g/cm3 |
| Boiling point | 228°C at 760 mmHg |
| Flash point | 83.7°C |
| Refractive index | 1.52 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36:; |
579-07-7 1-phenyl-1,2-propanedione
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