Chemical Product Library / Reference

2-Butenedioic acid (2Z)-, 1,1'-(oxydi-2,1-ethanediyl) ester

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

Molecular structure for 2-Butenedioic acid (2Z)-, 1,1'-(oxydi-2,1-ethanediyl) ester

Chemical identity

English name2-Butenedioic acid (2Z)-, 1,1'-(oxydi-2,1-ethanediyl) ester
English synonymsDiethylene glycol bis(maleate);2-Butenedioic acid (2Z)-, 1,1'-(oxydi-2,1-ethanediyl) ester;diethylene glycol dimaleate;2-Butenedioic acid (Z)-, oxydi-2,1-ethanediylester;2-Butenedioic acid (2Z)-, oxydi-2,1-ethanediyl ester;UFEKWYVZBKRJRV-CCAGOZQPSA-N;(2Z,2'Z)-4,4'-[Oxybis(ethane-2,1-diyloxy)]bis(4-oxobut-2-enoic acid)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.62538-61-8
EINECS No.613-055-6
Molecular formulaC12H14O9
Molecular weight302.23
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 -0.6; hydrogen-bond donors 2; hydrogen-bond acceptors 9; TPSA 136 A^2; rotatable bonds 12

Application scenarios

Not provided