Chemical Product Library / Reference

3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate

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

Molecular structure for 3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate

Chemical identity

English name3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate
English synonyms3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate;PPG-17 Dioleate;alpha-[(9Z)-1-Oxo-9-octadecen-1-yl]-omega-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-poly[oxy(methyl-1,2-ethanediyl)];DAGUWHQPUZIHIC-XPWSMXQVSA-N;Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[(9Z)-1-oxo-9-octadecen-1-yl]-.omega.-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.26571-49-3
EINECS No.Not provided
Molecular formulaC39H72O4
Molecular weight605
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 15.3; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 52.6 A^2; rotatable bonds 36

Application scenarios

Not provided