Chemical Product Library / Reference

Bis(1-ethoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate

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

Molecular structure for Bis(1-ethoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate

Chemical identity

English nameBis(1-ethoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate
English synonymsphthalic acid bis-(1-ethoxycarbonyl-ethyl) ester;NSC4398
Chinese name苯-1,2-二甲酸双(1-乙氧基-1-氧代丙-2-基)酯
Chinese synonymsNot provided
Chemical categoryPlasticizers
CAS No.5396-92-9
EINECS No.Not provided
Molecular formulaC18H22O8
Molecular weight366.4
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 3.1; hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 105 A^2; rotatable bonds 12

Application scenarios

Not provided