Chemical Product Library / Reference

Dibasic lead phthalate

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

Molecular structure for Dibasic lead phthalate

Chemical identity

English nameDibasic lead phthalate
English synonyms2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-3,5,7-triylidene, 1,9-dihydro-1,9-dioxo-;Lead, dioxo(phthalato)tri-;3lambda2,5lambda2,7lambda2-2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-1,9-dione;Dibasic lead phthalate;3,5,7,9-tetraoxa-4lambda2,6lambda2,8lambda2-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione;Cyclo-di-mu-oxo(mu-phthalato)trilead;LEAD PHTHALATE (DIBASIC);Cyclo-di-.mu.-oxo(.mu.-phthalato)trilead;Lead, di-mu-oxo(mu-phthalato)tri-, cyclo-;3H,5H,7H-2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecine-1,9-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.17976-43-1
EINECS No.241-894-4
Molecular formulaC8H4O6Pb3
Molecular weight820
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

hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 71.1 A^2; rotatable bonds 0

Application scenarios

Not provided