Chemical Product Library / Reference

Neopentanetetrayl 3-(dodecylthio)propionate

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

Molecular structure for Neopentanetetrayl 3-(dodecylthio)propionate

Chemical identity

English nameNeopentanetetrayl 3-(dodecylthio)propionate
English synonyms2,2-BIS[[3-(DODECYLTHIO)-1-OXOPROPOXY]METHYL]PROPANE-1,3-DIYL BIS[3-(DODECYLTHIO)PROPIONATE];Sumilizer TP-D;Neopentanetetrayl 3-(dodecylthio)propionate;Propionic acid, 3-(dodecylthio)-, neopentanetetrayl ester;Propanoic acid, 3-(dodecylthio)-, 2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester;ADK STAB AO 412S;Pentaerythritol Tetrakis[3-laurylthiopropionate];Propanoic acid, 3-(dodecylthio)-, 2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl ester;pentaerythritol tetrakis(3-laurylthiopropionate);2,2-Bis((3-(dodecylthio)-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-(dodecylthio)propionate);Propanoic acid, 3-(dodecylthio)-, 1,1'-(2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester;PENTAERYTHRITOL TETRAKIS(3-(DODECYLTHIO)PROPANOATE)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.29598-76-3
EINECS No.249-720-9
Molecular formulaC65H124O8S4
Molecular weight1161.9
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 24.6; hydrogen-bond donors 0; hydrogen-bond acceptors 12; TPSA 206 A^2; rotatable bonds 68

Application scenarios

Not provided