Name | 5,5'-((1,1'-Biphenyl)-4,4'-Diylbis(Oxy))Bis-1,3-Isobenzofurandione |
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Synonyms | 5-[4-[4-(1,3-Dioxoisobenzofuran-5-Yl)Oxyphenyl]Phenoxy]Isobenzofuran-1,3-Dione; 5-[4-[4-[(1,3-Dioxo-5-Isobenzofuranyl)Oxy]Phenyl]Phenoxy]Isobenzofuran-1,3-Dione; 5-[4-[4-(1,3-Diketoisobenzofuran-5-Yl)Oxyphenyl]Phenoxy]Isobenzofuran-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C28H14O8 |
Molecular Weight | 478.41 |
CAS Registry Number | 26177-82-2 |
SMILES | C1=C6C(=CC=C1OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C(OC5=O)=O)C(OC6=O)=O |
InChI | 1S/C28H14O8/c29-25-21-11-9-19(13-23(21)27(31)35-25)33-17-5-1-15(2-6-17)16-3-7-18(8-4-16)34-20-10-12-22-24(14-20)28(32)36-26(22)30/h1-14H |
InChIKey | XPPLXZKTJFEVNS-UHFFFAOYSA-N |
Density | 1.485g/cm3 (Cal.) |
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Boiling point | 708.541°C at 760 mmHg (Cal.) |
Flash point | 304.524°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,5'-((1,1'-Biphenyl)-4,4'-Diylbis(Oxy))Bis-1,3-Isobenzofurandione |