Chemical Product Library / Reference

Octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate

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

Molecular structure for Octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate

Chemical identity

English nameOctadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate
English synonymsOctadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate;Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate;Octadecyl 3-[[3-(dodecyloxy)-3-oxopropyl]thio]propanoate;Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester;Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester;Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propanoate;Lauryl stearyl 3,3'-thiodipropionate;dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate;lauryl stearyl thiodipropionate;octadecyl3-[[3-(dodecyloxy)-3-oxopropyl]thio]propionate;dodecyl octadecyl 3,3'-sulfanediyldipropanoate;Cyanox(R) 1212
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.13103-52-1
EINECS No.236-025-0
Molecular formulaC36H70O4S
Molecular weight599
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 14.9; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 77.9 A^2; rotatable bonds 36

Application scenarios

Not provided