| Identification |
| Name: | prop-2-en-1-yl 3-oxo-2,4-diphenylbutanoate |
| Synonyms: | MLS002608041;prop-2-en-1-yl 3-oxo-2,4-diphenylbutanoate;6274-68-6;NSC37450;AC1L5V1N;AC1Q60CT;HMS3080L09;AR-1L1834;NSC-37450;prop-2-enyl 3-oxo-2,4-diphenylbutanoate;SMR001526792;PROP-2-ENYL 3-OXO-2,4-DIPHENYL-BUTANOATE |
| CAS: | 6274-68-6 |
| Molecular Formula: | C19H18O3 |
| Molecular Weight: | 294.3444 |
| InChI: | InChI=1/C19H18O3/c1-2-13-22-19(21)18(16-11-7-4-8-12-16)17(20)14-15-9-5-3-6-10-15/h2-12,18H,1,13-14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 179.8°C |
| Boiling Point: | 411.7°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 179.8°C |
| Safety Data |
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