Chemical Product Library / Reference

5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone

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

Molecular structure for 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone

Chemical identity

English name5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone
English synonyms3,3',4,4'-Biphenyltetracarboxylic dianhydride;[5,5'-Biisobenzofuran]-1,1',3,3'-tetrone;4,4'-Biphthalic dianhydride;5,5'-bi-2-benzofuran-1,1',3,3'-tetrone;J28.182D;3,3',4,4'-biphenyltetracarboxylic anhydride;1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid dianhydride;(5,5'-Biisobenzofuran)-1,1',3,3'-tetrone;4,4'-Biphthalic anhydride;[5,5'-Biisobenzofuran]-1,1',3,3'-tetraone;3,3,4,4-Biphenyltetracarboxylic Dianhydride;BPDA
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.2420-87-3
EINECS No.219-342-9
Molecular formulaC16H6O6
Molecular weight294.21
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 2.3; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 86.7 A^2; rotatable bonds 1

Application scenarios

Not provided