| Identification | |
| Name: | 2-(biphenyl-4-yl)-2-oxoethyl trichloroacetate |
| Synonyms: | NSC406808;AC1L88CE;NSC-406808;[2-oxo-2-(4-phenylphenyl)ethyl] 2,2,2-trichloroacetate;7497-70-3 |
| CAS: | 7497-70-3 |
| Molecular Formula: | C16H11Cl3O3 |
| Molecular Weight: | 357.6157 |
| InChI: | InChI=1/C16H11Cl3O3/c17-16(18,19)15(21)22-10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2 |
| Molecular Structure: | ![(C16H11Cl3O3) NSC406808;AC1L88CE;NSC-406808;[2-oxo-2-(4-phenylphenyl)ethyl] 2,2,2-trichloroacetate;7497-70-3](https://img.guidechem.com/pic/image/7497-70-3.png) |
| Properties | |
| Flash Point: | 175.2°C |
| Boiling Point: | 457.8°C at 760 mmHg |
| Density: | 1.391g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 175.2°C |
| Safety Data | |
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