1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with benzenediamine, 4-(4-(1-(4-((1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)oxy)phenyl)-1-methylethyl)phenoxy)-1,3-isobenzofurandione, 1,3-isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(1,3-isobenzofurandione) and 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(1,3-isobenzofurandione)
[CAS# 96557-46-9]

Identification

• Name: 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with benzenediamine, 4-(4-(1-(4-((1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)oxy)phenyl)-1-methylethyl)phenoxy)-1,3-isobenzofurandione, 1,3-isobenzofurandione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(1,3-isobenzofurandione) and 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(1,3-isobenzofurandione)
• Synonyms: Benzene-1,2-Diamine; Benzene-1,3-Diamine; Benzene-1,4-Diamine; 4-[4-[1-[4-(1,3-Dioxoisobenzofuran-4-Yl)Oxyphenyl]-1-Methyl-Ethyl]Phenoxy]Isobenzofuran-1,3-Dione; 4-[4-[1-[4-(1,3-Dioxoisobenzofuran-5-Yl)Oxyphenyl]-1-Methyl-Ethyl]Phenoxy]Isobenzofuran-1,3-D
• Molecular Formula: C₁₂₉H₉₀N₆O₃₃
• Molecular Weight: 2252.15
• CAS Registry Number: 96557-46-9
• SMILES: NC1=CC=CC=C1N.NC2=CC(=CC=C2)N.NC3=CC=C(N)C=C3.C45=C(C(OC4=O)=O)C=CC=C5.C6=C8C(=CC7=C6C(OC7=O)=O)C(OC8=O)=O.C%13=CC=C(OC%12=CC=C(C(C%11=CC=C(OC9=CC=CC%10=C9C(OC%10=O)=O)C=C%11)(C)C)C=C%12)C%14=C%13C(OC%14=O)=O.C%19=CC=C(OC%18=CC=C(C(C%17=CC=C(OC%16=CC%15=C
• InChI: 1S/3C31H20O8.C10H2O6.C8H4O3.3C6H8N2/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33;1-31(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
• InChIKey: JLCXJBIYIXBQFW-UHFFFAOYSA-N