Chemical Product Library / Reference

Pentaerythrityl dioleate

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

Molecular structure for Pentaerythrityl dioleate

Chemical identity

English namePentaerythrityl dioleate
English synonymsPentaerythritol dioleate;Pentaerythrityl dioleate;DUB DOL PE;pentaerythritoldioleate;RADIASURF 7156;2,2-Bis(hydroxymethyl)-1,3-propanediyl dioleate;AEC PENTAERYTHRITYL DIOLEATE;9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester;9-Octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester;9-Octadecenoic acid (9Z)-, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester;OLEIC ACID, 2,2-BIS(HYDROXYMETHYL)TRIMETHYLENE ESTER;9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.25151-96-6
EINECS No.246-665-2
Molecular formulaC41H76O6
Molecular weight665
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 13.7; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 93.1 A^2; rotatable bonds 38

Application scenarios

Not provided