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52256-80-1 4,4'-[Propan-2,2-diylbis(benzol-4,1-diyloxy)]bis(2-benzofuran-1,3-dion) |
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| Produkt-Name | 4,4'-[Propan-2,2-diylbis(benzol-4,1-diyloxy)]bis(2-benzofuran-1,3-dion) |
| Synonyme | ; 1,3-Isobenzofurandion, 4,4'-((1-methylethyliden)bis(4,1-phenylenoxy))bis-; 1,3-Isobenzofurandion, 4,4'-[(1-methylethyliden)bis(4,1-phenylenoxy)]bis-; 4,4'-[Propan-2,2-diylbis(4,1-phenylenoxy)]bis(2-benzofuran-1,3-dion); |
| Englischer Name | 4,4'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione);1,3-Isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-;1,3-isobenzofurandione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;4,4'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione) |
| Molekulare Formel | C31H20O8 |
| Molecular Weight | 520.4857 |
| InChl | InChI=1/C31H20O8/c1-31(2,17-9-13-19(14-10-17)36-23-7-3-5-21-25(23)29(34)38-27(21)32)18-11-15-20(16-12-18)37-24-8-4-6-22-26(24)30(35)39-28(22)33/h3-16H,1-2H3 |
| CAS Registry Number | 52256-80-1 |
| Molecular Structure | ![]() |
| Dichte | 1.406g/cm3 |
| Siedepunkt | 684.8°C at 760 mmHg |
| Brechungsindex | 1.656 |
| Flammpunkt | 291°C |
| Dampfdruck | 1.31E-18mmHg at 25°C |
| MSDS | |