Chemical Product Library / Reference

[4,5'-Biisobenzofuran]-1,1',3,3'-tetrone

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

Molecular structure for [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone

Chemical identity

English name[4,5'-Biisobenzofuran]-1,1',3,3'-tetrone
English synonyms[4,5'-Biisobenzofuran]-1,1',3,3'-tetrone;3,4'-biphthalic anhydride;(4,5'-Biisobenzofuran)-1,1',3,3'-tetrone;[4,5'-Biisobenzofuran]-1,1',3,3'-tetraone;2,3,3,4-biphenyl tetracarboxylic dianhydride;2,3,3',4'-Biphenyltetracarboxylic dianhydride;a-BPDA;4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione;5-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)-1,3-dihydro-2-benzofuran-1,3-dione;2,3,3',4'-BiphenyLtetracarboxylic (|A-BPDA);[4,5 inverted exclamation mark -Biisobenzofuran]-1,1 inverted exclamation mark ,3,3 inverted exclamation mark -tetraone;2,3,3',4'-biphenyl tetracarboxylic dianhydride
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.36978-41-3
EINECS No.811-539-3
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