For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Pentaerythritol
SpectraBase Compound ID 3M5dUqGQbu3
InChI InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
InChIKey WXZMFSXDPGVJKK-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C5H12O4
Exact Mass 136.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A6HkqWxvfhj
Name 1,3-Propanediol, 2,2-bis(hydroxymethyl)-
Alternate Name(s) 1,1,1-Tris(hydroxymethyl)ethanol 2,2-bis(hydroxymethyl)-1,3-propane-diol 2,2-bis(hydroxymethyl)propane-1,3-diol 2,2-Dimethylolpropane-1,3-diol Auxenutril Auxinutril Maxinutril Metab-auxil Methane tetramethylol Methane, tetrakis(hydroxymethyl)-, Monopentaerythritol Monopentek Penetek Pentaertyhritol Pentaerythrital Pentaerythrite Pentek PETP Tetra(hydroxymethyl)methane Tetrakis(hydroxymethyl)methane Tetramethylolmethane THME HERCULES MONO-PE PE 200 AI3-19571 BRN 1679274 CCRIS 2306 EINECS 204-104-9 HSDB 872 NSC 8100
CAS Registry Number 115-77-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H12O4
InChI InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
InChIKey WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molecular Weight 136.147 g/mol
SMILES OCC(CO)(CO)CO
SPLASH splash10-0596-9000000000-020bf39c4050ae80cef6
Source of Spectrum Va-0-0-0
Wiley ID 741714