Name | 4,5'-[Isopropylidenebis[(4,1-Phenylene)Oxy]]Bis(Isobenzofuran-1,3-Dione) |
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Synonyms | 4-[4-[1-[4-(1,3-Dioxoisobenzofuran-5-Yl)Oxyphenyl]-1-Methyl-Ethyl]Phenoxy]Isobenzofuran-1,3-Dione; 4-[4-[1-[4-[(1,3-Dioxo-5-Isobenzofuranyl)Oxy]Phenyl]-1-Methylethyl]Phenoxy]Isobenzofuran-1,3-Dione; 4-[4-[1-[4-(1,3-Diketoisobenzofuran-5-Yl)Oxyphenyl]-1-Methyl-Ethyl]Phenoxy]Isobenzofuran-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C31H20O8 |
Molecular Weight | 520.49 |
CAS Registry Number | 53196-94-4 |
SMILES | C1=CC(=CC2=C1C(=O)OC2=O)OC3=CC=C(C=C3)C(C4=CC=C(C=C4)OC6=C5C(=O)OC(C5=CC=C6)=O)(C)C |
InChI | 1S/C31H20O8/c1-31(2,17-6-10-19(11-7-17)36-21-14-15-22-24(16-21)29(34)38-27(22)32)18-8-12-20(13-9-18)37-25-5-3-4-23-26(25)30(35)39-28(23)33/h3-16H,1-2H3 |
InChIKey | KCEJBGHRVGDEIW-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 698.444°C at 760 mmHg (Cal.) |
Flash point | 296.569°C (Cal.) |
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