| product Name |
1,4-Diacetylbenzene |
| Synonyms |
Ethanone, 1,1'-(1,4-phenylene)bis-; NSC 295548; p-Acetylacetophenone; p-Diacetylbenzene; Benzene, p-diacetyl- (8CI); 1,1'-benzene-1,4-diyldiethanone |
| Molecular Formula |
C10H10O2 |
| Molecular Weight |
162.1852 |
| InChI |
InChI=1/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3 |
| CAS Registry Number |
1009-61-6 |
| EINECS |
213-769-4 |
| Molecular Structure |
|
| Density |
1.063g/cm3 |
| Melting point |
111-113℃ |
| Boiling point |
300.1°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
112.1°C |
| Vapour Pressur |
0.00115mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
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