| SpectraBase Spectrum ID |
4XvgsbnNNgI |
| Name |
1,3-Propanediol, 2,2-bis(hydroxymethyl)- |
| 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 |
splash10-0596-9000000000-8e6f7854d77444bce5af |
| Source of Spectrum |
IC-162-0-0 |
| Synonyms |
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 |
| Wiley ID |
1135769 |
