Chemical Product Library / Reference

1,3-Isobenzofurandione, 5,5'-[thiobis(4,1-phenyleneoxy)]bis-

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

Molecular structure for 1,3-Isobenzofurandione, 5,5'-[thiobis(4,1-phenyleneoxy)]bis-

Chemical identity

English name1,3-Isobenzofurandione, 5,5'-[thiobis(4,1-phenyleneoxy)]bis-
English synonyms1,3-Isobenzofurandione, 5,5'-[thiobis(4,1-phenyleneoxy)]bis-;1,3-Isobenzofurandione, 5,5'-(thiobis(4,1-phenyleneoxy))bis-;5,5'-((Thiobis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione);5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]sulfanylphenoxy]-2-benzofuran-1,3-dione;4,4'-(3,4-DICARBOXYPHENOXY)DIPHENYLSULFIDE DIANHYDRIDE;4,4-(3,4-DICARBOXYPHENOXY)DIPHENYLSULFIDE DIANHYDRIDE;C28H14O8S;CQSISKINANYZED-UHFFFAOYSA-N;5,5'-[Sulfanediylbis(4,1-phenyleneoxy)]di(2-benzofuran-1,3-dione);4,4 inverted exclamation marka-Bis(3,4-dicarboxyphenoxy) diphenyl sulfide dianhydride;5-[4-[4-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]sulfanylphenoxy]isobenzofuran-1,3-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.52256-85-6
EINECS No.Not provided
Molecular formulaC28H14O8S
Molecular weight510.5
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 5.8; hydrogen-bond donors 0; hydrogen-bond acceptors 9; TPSA 131 A^2; rotatable bonds 6

Application scenarios

Not provided