CAS 597-71-7PubChem CID 69007
Pentaerythritol tetraacetate
- IUPAC name
- [3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
- Molecular formula
- C13H20O8
- Molecular weight
- 304.29 g/mol
- Exact mass
- 304.11581759 Da
- XLogP3
- -0.1
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
NormosterolNormo-levelPentaerythrityl TetraacetateTetraacetyl pentestriolTetraacetil pentoetriolNSC 1841Pentaerythritol, tetraacetateTetraacetil pentoetriol [Romanian]
16 more reported names
EINECS 209-907-8BRN 1804615C4YXI01Z81T.A.P.E.NSC-18414-02-00-00264 (Beilstein Handbook Reference)1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, diacetate1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetatePENTAERYTHRITOL TETRAACETATE [MI]1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, 1,3-diacetate1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, 1,3-diacetateNormolevelRefChem:859746TetraOacetylpentaerythritolPENTAERYTHRITYL TETRAACETATE [INCI]2,2Bis((acetyloxy)methyl)1,3propanediol diacetate
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.