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Pentaerythritoltetraacetate

View entire compound with spectra: 3 NMR, 2 FTIR, and 1 MS (GC)

Pentaerythritoltetraacetate
SpectraBase Compound ID 8a0irkXQVZP
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 OUHCZCFQVONTOC-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1T796cyhBNy
Name PENTAERYTHRITOL TETRAACETATE
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Catalog Number 1794
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O8
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 OUHCZCFQVONTOC-UHFFFAOYSA-N
Melting Point 79-81C
Molecular Weight 304.295013
Synonyms PENTAERYTHRITOL, TETRAACETATE
Technique CAPILLARY CELL: MELT (CRYSTALLINE PHASE)