
| Produktsname: | 1-phenylbutane-1,3-dione |
| CAS Registry Number: | 93-91-4 |
| EINECS: | 202-286-4 |
| Synonyme: | Acetoacetophenone;1-phenylbutane-1,3-dione; 1,3-Butanedione; 1-Benzoylacetone;1-Phenylbutane-1,3-dione; 1-phenyl-; 93-91-4; 1-PHENYL-1,3-BUTANEDIONE; |
| Molecular Structure: |
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| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.1852 |
| Dichte: | 1.09 |
| Boiling Point: | 260-262°C |
| Schmelzpunkt: | 54-58 ºC |
| Flash Point: | 260-262°C |
| Brechungsindex: | 1.5585 (77.8 C) |
| Risiko-Codes: | S22;S24/25 |
| S-Sätze: | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. |