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Pentaerythritoltetraacetate

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

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FTIR Spectrum
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Source of Sample S. Hvilsted, Scand. Paint and Print. Ink Res. Inst., Horsholm
Technique Molten between KBr

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FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Catalog Number 1794
Technique CAPILLARY CELL: MELT (CRYSTALLINE PHASE)

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13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Eastman Organic Chemicals, Rochester, New York
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

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1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IC-872-0-0
  • Acetic acid, pentaerythritol tetraester
  • 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, diacetate
1,3-Propanediol, 2,2-dimethyl-, diacetate
1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, acetate
(-)-3-Methoxy-2-(hydroxymethyl)propylacetate
2,2-bis(bromomethyl)propyl acetate
TETRAKIS-(5-HYDROXY-2-OXAPENTYL)-METHANE
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, triformate
2,2-Dimethyl-1,3-propanediol bischloroformate
TETRAKIS-(5-AMINO-2-OXAPENTYL)-METHANE
Allyl pentaerythritol
1,3-Propanediol, 2-methyl-, dipropanoate
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