| Identification | |
| Name: | (2E)-4-(4-dodecylphenyl)-4-oxobut-2-enoic acid |
| Synonyms: | NSC30659;AC1NS74X;CHEMBL1806598;NSC-30659;(E)-4-(4-dodecylphenyl)-4-oxobut-2-enoic acid;52497-79-7 |
| CAS: | 52497-79-7 |
| Molecular Formula: | C22H32O3 |
| Molecular Weight: | 344.4877 |
| InChI: | InChI=1/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-15-20(16-14-19)21(23)17-18-22(24)25/h13-18H,2-12H2,1H3,(H,24,25)/b18-17+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264°C |
| Boiling Point: | 489.7°C at 760 mmHg |
| Density: | 1.012g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 264°C |
| Safety Data | |
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