Chemical Product Library / Reference

Pentaerythrityl Tetrabenzoate

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

Molecular structure for Pentaerythrityl Tetrabenzoate

Chemical identity

English namePentaerythrityl Tetrabenzoate
English synonymsPentaerythritol tetrabenzoate;Pentaerythrityl Tetrabenzoate;Uniplex 552;CCRIS 5971;2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate;1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate;Pentaerythritol, tetrabenzoate;2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol;BENZOFLEX S 552;1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate;1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate;BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4196-86-5
EINECS No.224-079-8
Molecular formulaC33H28O8
Molecular weight552.6
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 6.5; hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 105 A^2; rotatable bonds 16

Application scenarios

Not provided