| product Name |
1-phenyl-1,2-propanedione |
| 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 |
| Molecular Formula |
C9H8O2 |
| Molecular Weight |
148.1586 |
| InChI |
InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| CAS Registry Number |
579-07-7 |
| EINECS |
209-435-2 |
| Molecular Structure |
|
| Density |
1.1g/cm3 |
| Boiling point |
228°C at 760 mmHg |
| Refractive index |
1.52 |
| Flash point |
83.7°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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