| Name | Bis[2-(4-bromophenyl)-2-oxoethyl] 2,2'-oxydiacetate |
|---|---|
| Synonyms | Bis[2-(4-bromophenyl)-2-oxoethyl] 2,2'-oxydiacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16Br2O7 |
| Molecular Weight | 528.14 |
| CAS Registry Number | 88241-95-6 |
| SMILES | O=C(c1ccc(Br)cc1)COC(=O)COCC(=O)OCC(=O)c2ccc(Br)cc2 |
| InChI | 1S/C20H16Br2O7/c21-15-5-1-13(2-6-15)17(23)9-28-19(25)11-27-12-20(26)29-10-18(24)14-3-7-16(22)8-4-14/h1-8H,9-12H2 |
| InChIKey | HQZDHUAJGRMJQU-UHFFFAOYSA-N |
| Density | 1.624g/cm3 (Cal.) |
|---|---|
| Boiling point | 610.255°C at 760 mmHg (Cal.) |
| Flash point | 322.871°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis[2-(4-bromophenyl)-2-oxoethyl] 2,2'-oxydiacetate |