| Identification |
| Name: | bis[2-(biphenyl-4-yl)-2-oxoethyl] benzene-1,2-dicarboxylate |
| Synonyms: | bis[2-(biphenyl-4-yl)-2-oxoethyl] benzene-1,2-dicarboxylate;5166-59-6;NSC57296;AC1L6FOK;AC1Q5GI8;AR-1I0549;NSC-57296;bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate |
| CAS: | 5166-59-6 |
| Molecular Formula: | C36H26O6 |
| Molecular Weight: | 554.588 |
| InChI: | InChI=1/C36H26O6/c37-33(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-41-35(39)31-13-7-8-14-32(31)36(40)42-24-34(38)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22H,23-24H2 |
| Molecular Structure: |
![(C36H26O6) bis[2-(biphenyl-4-yl)-2-oxoethyl] benzene-1,2-dicarboxylate;5166-59-6;NSC57296;AC1L6FOK;AC1Q5GI8;AR-...](https://img.guidechem.com/pic/image/5166-59-6.png) |
| Properties |
| Flash Point: | 316.2°C |
| Boiling Point: | 759.6°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.624 |
| HS Code: | 2918300090 |
| Flash Point: | 316.2°C |
| Safety Data |
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