Name | Bis[2-(4-bromophenyl)-2-oxoethyl] 2,2'-oxydiacetate |
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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.) |
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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 |