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| Product Name: | Bis(4-methoxybenzylidene)acetone | ||||||
| CAS Registry Number: | 2051-07-2 | ||||||
| EINECS: | 262-278-1 | ||||||
| Synonyms: | 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one; 3-Pentadienone, 1,5-bis(p-methoxyphenyl)-(4CI);1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one;Bis(4-methoxybenzylidene)acetone;NSC 401196; NSC 677239;1,4-Pentadien-3-one,1,5-bis(p-methoxyphenyl)- (7CI,8CI); Bis(4-methoxybenzylidene)acetone; | ||||||
| Molecular Structure: |
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| Molecular Formula: | C19H18O3 | ||||||
| Molecular Weight: | 294.348 | ||||||
| Density: | 1.128g/cm3 | ||||||
| Boiling Point: | 492.1°Cat760mmHg | ||||||
| Melting Point: | 128-129 °C | ||||||
| Flash Point: | 243.7°C | ||||||
| Refractive index: | 1.614 | ||||||
| Safety Statements: |
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| Hazard Symbols: | Xi: Irritant; |