| Identification | |
| Name: | 3-Buten-2-one,4-(4-methylphenyl)- |
| Synonyms: | 3-Buten-2-one,4-p-tolyl- (6CI,7CI,8CI); (4-Methylbenzylidene)acetone;4-(4-Methylphenyl)-3-buten-2-one; 4-(p-Methylphenyl)-3-buten-2-one;4-Methylbenzalacetone; 4-p-Tolyl-3-buten-2-one; 4'-Methylbenzylideneacetone;NSC 636784; p-Methylbenzalacetone; p-Methylbenzylideneacetone;p-Tolylideneacetone |
| CAS: | 3160-38-1 |
| Molecular Formula: | C11H12 O |
| Molecular Weight: | 160.21 |
| InChI: | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 29-33 °C(lit.) |
| Flash Point: | 101.3°C |
| Boiling Point: | 280.6°Cat760mmHg |
| Density: | 0.999g/cm3 |
| Flash Point: | 101.3°C |
| Safety Data | |
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