Chemical Product Library / Reference

Dipentaerythritol

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

Molecular structure for Dipentaerythritol

Chemical identity

English nameDipentaerythritol
English synonymsDIPENTAERYTHRITOL;Dipentek;Bis(pentaerythritol);1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-;2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol;DIPENTAERYTHRITOL [HSDB];1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-;Dipentaerythritol (8CI);1,3Propanediol, 2,2'(oxybis(methylene))bis(2(hydroxymethyl);2,2'-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol);Bis[petaerythritol];2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.126-58-9
EINECS No.204-794-1
Molecular formulaC10H22O7
Molecular weight254.28
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 -3.8; hydrogen-bond donors 6; hydrogen-bond acceptors 7; TPSA 131 A^2; rotatable bonds 10

Application scenarios

Not provided