Chemical Product Library / Reference

Oxobis(propanoato-kappaO)zirconium

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

Molecular structure for Oxobis(propanoato-kappaO)zirconium

Chemical identity

English nameOxobis(propanoato-kappaO)zirconium
English synonymsOxobis(propanoato-kappaO)zirconium;Oxobis(propanoato-O)zirconium;zirconyl propionate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.84057-80-7
EINECS No.272-994-6
Molecular formulaC6H10O5Zr
Molecular weight253.36
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 5; TPSA 97.3 A^2; rotatable bonds 0

Application scenarios

Not provided