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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)

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SpectraBase Spectrum ID B4jr6bBGuHq
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
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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 splash10-059x-9000000000-631d4f277ec4b3a4656a
Source of Spectrum O-6-834-1
Wiley ID 6624