Pentaerythritol, tetraacetate

CAS Registry Number®

597-71-7
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CAS Name

Pentaerythritol, tetraacetate

Molecular Formula

C13H20O8

Molecular Mass

304.29

Cite this Page

Pentaerythritol, tetraacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=597-71-7 (retrieved 2024-05-19) (CAS RN: 597-71-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    83.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

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

InChIKey

InChIKey=OUHCZCFQVONTOC-UHFFFAOYSA-N

SMILES

C(COC(C)=O)(COC(C)=O)(COC(C)=O)COC(C)=O

Canonical SMILES

O=C(OCC(COC(=O)C)(COC(=O)C)COC(=O)C)C

Other Names for this Substance

  • 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, 1,3-diacetate
  • Pentaerythritol, tetraacetate
  • 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetate
  • Normo-level
  • Normosterol

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