Chemical Product Library / Reference

Tripentaerythritol

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

Molecular structure for Tripentaerythritol

Chemical identity

English nameTripentaerythritol
English synonymsTripentaerythritol;Tripentaerytritol;1,3-Propanediol, 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-;1,3-Propanediol, 2,2-bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-;Tripentaerythritol (8CI);4,8Dioxa2,2,6,6,10,10hexahydroxymethylundecane1,11diol;1,3Propanediol, 2,2bis((3hydroxy2,2bis(hydroxymethyl)propoxy)methyl);PTJWCLYPVFJWMP-UHFFFAOYSA-N;Tris(pentaerythritol);2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol;2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol);2,2-Bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-1,3-propanediol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.78-24-0
EINECS No.201-097-4
Molecular formulaC15H32O10
Molecular weight372.41
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 -5.2; hydrogen-bond donors 8; hydrogen-bond acceptors 10; TPSA 180 A^2; rotatable bonds 16

Application scenarios

Not provided