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: | |
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. |