Chemical Product Library / Reference

Butanedioic acid, 2-(octen-1-yl)-, potassium salt (1:2)

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

Molecular structure for Butanedioic acid, 2-(octen-1-yl)-, potassium salt (1:2)

Chemical identity

English nameButanedioic acid, 2-(octen-1-yl)-, potassium salt (1:2)
English synonymsOctenylsuccinic acid, dipotassium salt;n-Octenylsuccinic acid, dipotassium salt;Butanedioic acid, octenyl-, dipotassium salt;Dipotassium octenylsuccinate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.58641-28-4
EINECS No.261-373-5
Molecular formulaC12H18K2O4
Molecular weight304.46
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 4; TPSA 80.3 A^2; rotatable bonds 8

Application scenarios

Not provided