| Identification | |
| Name: | 2-(biphenyl-4-yl)-2-oxoethyl 3-phenylprop-2-enoate |
| Synonyms: | AC1L6FO2;[2-oxo-2-(4-phenylphenyl)ethyl] 3-phenylprop-2-enoate |
| CAS: | 6942-72-9 |
| Molecular Formula: | C23H18O3 |
| Molecular Weight: | 342.3872 |
| InChI: | InChI=1/C23H18O3/c24-22(17-26-23(25)16-11-18-7-3-1-4-8-18)21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-16H,17H2 |
| Molecular Structure: | ![(C23H18O3) AC1L6FO2;[2-oxo-2-(4-phenylphenyl)ethyl] 3-phenylprop-2-enoate](https://img.guidechem.com/pic/image/6942-72-9.png) |
| Properties | |
| Flash Point: | 233.1°C |
| Boiling Point: | 531.5°C at 760 mmHg |
| Density: | 1.174g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 233.1°C |
| Safety Data | |
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