Pentaerythritol tetraacetate

• Formula: C₁₃H₂₀O₈
• Molecular weight: 304.2931
• IUPAC Standard InChI: InChI=1S/C13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: OUHCZCFQVONTOC-UHFFFAOYSA-N Copy
• CAS Registry Number: 597-71-7
• Chemical structure:
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• Other names: Pentaerythrityl tetracetate; 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetate; Normo-level; Normosterol; T. A. P. E.; 2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate; PAG; Tetraacetil pentoetriol; Tetraacetyl pentestriol; Pentaerythrityl tetraacetate; NSC 1841; TAPE; 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, 1,3-diacetate; Pentaerythritole tetraacetate
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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