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| Produktsname: | 1-phenylpropane-1,2-dione |
| CAS Registry Number: | 579-07-7 |
| EINECS: | 209-435-2 |
| Synonyme: | Phenylmethyldiketone; 579-07-7; Pyruvophenone; Methylphenylglyoxal;Acetylbenzoyl;1-phenylpropane-1,2-dione; Acetyl benzoyl; 1-Phenylpropane-1,2-dione; Benzoylacetyl; |
| Molecular Structure: |
 |
| Molecular Formula: | C9H8O2 |
| Molecular Weight: | 148.15862 |
| Dichte: | 1.101 |
| Boiling Point: | 103-105 ºC (14 MMHG) |
| Schmelzpunkt: | <20 |
| Flash Point: | 84 ºC |
| Brechungsindex: | 1.53-1.534 |
| Risiko-Codes: | S26;S36 |
| S-Sätze: | R36/37/38 |
| Gefahrensymbole: | Xi: Irritant; |