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Tripentaerythritol
SpectraBase Compound ID 687eonqVEAN
InChI InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
InChIKey PTJWCLYPVFJWMP-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C15H32O10
Exact Mass 372.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LAcLZJEbCbM
Name 2,2-Bis([3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-1,3-propanediol
Alternate Name(s) 1,3-Propanediol, 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]- Tripentaerythritol Tripentaerytritol Tris(pentaerythritol) 2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol 2-[[2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
CAS Registry Number 78-24-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H32O10
InChI InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
InChIKey PTJWCLYPVFJWMP-UHFFFAOYSA-N
Molecular Weight 372.411 g/mol
SMILES OCC(COCC(CO)(COCC(CO)(CO)CO)CO)(CO)CO
SPLASH splash10-00dl-9200000000-113dbb1bd749ba08dbae
Source of Spectrum NP-13-5960-0
Wiley ID 1111153