4,4'-Bisphenol A diphthalic anhydride

CAS : 38103-06-9

Ref. 04-C10655634

Informations sur le produit

• Nom: 4,4'-Bisphenol A diphthalic anhydride
• Synonymes: 5,5'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1,3-isobenzofurandione], 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bisphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic anhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxybis(phthalic anhydride), 4,4'-[(Isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride, 4,4'-[4,4'-Isopropylidenedi(p-phenyleneoxy)]bis(phthalic anhydride), 4,4'-[Isopropylidenebis(p-phenyleneoxy)]diphthalic anhydride, BPADA, BSAA, BisDA 1000, BisDA 2000, Bisphenol A dianhydride, Ultem DA, [4,4'-[Propane-2,2-diylbis(1,4-phenyleneoxy)]diphthalic] acid dianhydride, s-BPADA, 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,3-Isobenzofurandione, 5,5′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 2,2-Bis [4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride, 2,2-Bis [4-(3,4Dicarboxyphenoxy) Phenyl] Propane Dianhydride, 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propanedianhydride, 4,4'-Bisphenol A dianhydride, 4,4′-(4,4′-Isopropylidenediphenoxy)bisphthalic dianhydride, 4,4′-(4,4′-Isopropylidenediphenoxy)diphthalic anhydride, 4,4′-(4,4′-Isopropylidenediphenoxy)diphthalic dianhydride, 4,4′-(4,4′-Isopropylidenediphenoxybis(phthalic anhydride), 4,4′-Bisphenol A diphthalic anhydride, 4,4′-[(Isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride, 4,4′-[4,4′-Isopropylidenedi(p-phenyleneoxy)]bis(phthalic anhydride), 4,4′-[Isopropylidenebis(p-phenyleneoxy)]diphthalic anhydride, 5,5'-[Propane-2,2-Diylbis(Benzene-4,1-Diyloxy)]Bis(2-Benzofuran-1,3-Dione), 5,5′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1,3-isobenzofurandione], Bpada, [4,4′-[Propane-2,2-diylbis(1,4-phenyleneoxy)]diphthalic] acid dianhydride
• CAS: 38103-06-9
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 520.49
• Formule: C₃₁H₂₀O₈
• Couleur/Forme: Neat
• InChI: 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
• Code InChI: InChIKey=MQAHXEQUBNDFGI-UHFFFAOYSA-N
• SMILES: CC(C)(c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1)c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1