Chemical Product Library / Reference

Pentaerythritol monooleate

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

Molecular structure for Pentaerythritol monooleate

Chemical identity

English namePentaerythritol monooleate
English synonymsPentaerythritol monooleate;3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate;pentaerythrityl monooleate;9-Octadecenoic acid (9Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester;9-Octadecenoic acid, (Z)-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester;[3-hydroxy-2,2-bis(hydroxymethyl)propyl] (Z)-octadec-9-enoate;3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL (9Z)-OCTADEC-9-ENOATE;pentaerythritol mono-oleate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.10332-32-8
EINECS No.233-723-7
Molecular formulaC23H44O5
Molecular weight400.6
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 5.7; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 87 A^2; rotatable bonds 21

Application scenarios

Not provided