| Identification | |
| Name: | 3-Buten-2-one,4-(4-methoxyphenyl)- |
| Synonyms: | 3-Buten-2-one,4-(p-methoxyphenyl)- (6CI,7CI,8CI); 1-(p-Methoxyphenyl)-1-buten-3-one;4-(4-Methoxyphenyl)-3-buten-2-one; 4-(p-Methoxyphenyl)-3-buten-2-one;4-Methoxybenzalacetone; 4-Methoxybenzylideneacetone; 4-Methoxystyryl methylketone; 4'-Methoxybenzylideneacetone; Anisalacetone; Methyl p-methoxystyrylketone; NSC 31752; NSC 7946; p-Anisalacetone; p-Methoxybenzalacetone; p-Methoxybenzylideneacetone;p-Methoxystyryl methyl ketone |
| CAS: | 943-88-4 |
| EINECS: | 213-404-9 |
| Molecular Formula: | C11H12 O2 |
| Molecular Weight: | 176.23 |
| InChI: | InChI=1/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 148.3°C |
| Boiling Point: | 319.8°Cat760mmHg |
| Density: | 1.048g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 148.3°C |
| Safety Data | |
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