| Identification | |
| Name: | Bis(4-methoxybenzylidene)acetone |
| Synonyms: | 1,4-Pentadien-3-one,1,5-bis(p-methoxyphenyl)- (7CI,8CI); 3-Pentadienone, 1,5-bis(p-methoxyphenyl)-(4CI); 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one;1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one; Bis(4-methoxybenzylidene)acetone;NSC 401196; NSC 677239 |
| CAS: | 2051-07-2 |
| EINECS: | 262-278-1 |
| Molecular Formula: | C19H18O3 |
| Molecular Weight: | 294.348 |
| InChI: | InChI=1/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3-,10-4+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 128-129 °C |
| Flash Point: | 243.7°C |
| Boiling Point: | 492.1°Cat760mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 243.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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