Chemical Product Library / Reference

Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

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

Molecular structure for Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Chemical identity

English namePentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
English synonymspentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);PENTAERYTHRITOL TRIS ESTER WITH 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(2-((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl) ester;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-3-3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl-1-oxopropoxymethyl-2-(hydroxymethyl)-1,3-propanediyl ester;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-[2-[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] ester;2-(((3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate);[2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]-3-hydroxypropyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;1,1'-[2-[[3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] bis[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoate];2-({[3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propane-1,3-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate];PLTOWUBLEPQHQC-UHFFFAOYSA-N;tris-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanoyloxymethyl](hydroxymethyl)methane;1,1 inverted exclamation marka-[2-[[3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] bis[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoate]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.84633-54-5
EINECS No.Not provided
Molecular formulaC56H84O10
Molecular weight917.3
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; hydrogen-bond donors 4; hydrogen-bond acceptors 10; TPSA 160 A^2; rotatable bonds 25

Application scenarios

Not provided