5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

CAS: 38103-06-9

Ref. IN-DA00I7IB

Produktinformation

• Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
• Synonyme: 5,5'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione), 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 4,4'-Bisphenol A dianhydride, 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione), Bisphenol-A, Diphthalic Anhydride, 4,4'-(4,4'-isopropylidenediphenoxy)bis-(phthalic, 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride, 2,2-Bis[4-(1,3-dioxoisobenzofuran-5-yloxy)phenyl]propane, 4,4-(4,4-Isopropylidenediphenoxy)bis(phthalic anhydride), 4,4?-(4,4?-Isopropylidenediphenoxy)bis(phthalic anhydride), 4,4'-(4,4'-isopropylidenediphenoxy) bis(phthalic anhydride), 4,4\'-(4,4\'-Isopropylidenediphenoxy)bis(phthalic anhydride), 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 97%, 5,5'-(4,4'-(propane-2,2-diyl)bis(4,1-phenylene))bis(oxy)diisobenzofuran-1,3-dione, 4,4 inverted exclamation mark -(4,4 inverted exclamation mark -Isopropylidenediphenoxy)bis(phthalic Anhydride), 4,4 inverted exclamation marka-(4,4 inverted exclamation marka-Isopropylidenediphenoxy)bis(phthalic anhydride), 5-(4-{1-[4-(1,3-dioxoisobenzofuran-5-yloxy)phenyl]-isopropyl}phenoxy)isobenzof uran-1,3-dione, 4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride, 5-[4-[2-[4- oxyphenyl]propan-2-yl]phenoxy]isobenzofuran-1,3-dione
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 520.4857
• Formel: C₃₁H₂₀O₈
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C31H20O8/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/h3-16H,1-2H3
• InChI Key: MQAHXEQUBNDFGI-UHFFFAOYSA-N