Chemical Product Library / Reference

2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride

Chemical identity

English name2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride
English synonyms2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride;Bisphenol A dianhydride;1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-;4,4'-[(isopropylidene)bis(p-phenyleneoxy)]diphthalic dianhydride;4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride;1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;4,4'-(4,4'-ISOPROPYLIDENEDIPHENOXYBIS(PHTHALIC ANHYDRIDE);4,4'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))DIPHTHALIC ANHYDRIDE;4,4'-(4,4'-ISOPROPYLIDENEDI(P-PHENYLENEOXY))BIS(PHTHALIC ANHYDRIDE);2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride;5,5'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione);4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.38103-06-9
EINECS No.253-781-7
Molecular formulaC31H20O8
Molecular weight520.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.5; hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 105 A^2; rotatable bonds 6

Application scenarios

Not provided