Chemical Product Library / Reference

2,3-Dihydroxypropyl 12-hydroxy-9-octadecenoate

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

Molecular structure for 2,3-Dihydroxypropyl 12-hydroxy-9-octadecenoate

Chemical identity

English name2,3-Dihydroxypropyl 12-hydroxy-9-octadecenoate
English synonyms2,3-dihydroxypropyl (Z)-12-hydroxyoctadec-9-enoate;2,3-Dihydroxypropyl 12-hydroxy-9-octadecenoate;Ricinolein, 1-mono-;1-Glyceryl ricinoleate;Hexricin 13;Aldo MR (Salt/Mix);Softigen 701 (Salt/Mix);12-Hydroxy-9-octadecenoic acid, monoester with 1,2,3-propanetriol;9-Octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, (9Z,12R)-;9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-, monoester with 1,2,3-propanetriol;9-Octadecenoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, [12R-(Z)]-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.141-08-2
EINECS No.Not provided
Molecular formulaC21H40O5
Molecular weight372.5
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 4.8; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 87 A^2; rotatable bonds 19

Application scenarios

Not provided