Chemical Product Library / Reference

Pentaerythritol tetraacetate

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

Molecular structure for Pentaerythritol tetraacetate

Chemical identity

English namePentaerythritol tetraacetate
English synonymsPentaerythritol tetraacetate;Normosterol;Normo-level;Pentaerythrityl Tetraacetate;Tetraacetyl pentestriol;Tetraacetil pentoetriol;Pentaerythritol, tetraacetate;T.A.P.E.;Tetraacetil pentoetriol [Romanian];TetraOacetylpentaerythritol;4-02-00-00264 (Beilstein Handbook Reference);1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, diacetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.597-71-7
EINECS No.209-907-8
Molecular formulaC13H20O8
Molecular weight304.29
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 -0.1; hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 105 A^2; rotatable bonds 12

Application scenarios

Not provided