SpectraBase Compound ID | G88jMG0tNff |
---|---|
InChI | InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3 |
InChIKey | QXJQHYBHAIHNGG-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | 7VJ5TdkYR5I |
---|---|
Name | 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl- |
CAS Registry Number | 77-85-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3 |
InChIKey | QXJQHYBHAIHNGG-UHFFFAOYSA-N |
Molecular Weight | 120.148 g/mol |
SMILES | OCC(CO)(C)CO |
SPLASH | splash10-05fu-9000000000-d770c31f27d81afc0455 |
Synonyms | 1,1,1-Trimethanolethane 1,1,1-Trimethylolethane 1,1,1-Tris(hydroxymethyl)ethane 1,1,1-Tris(methylol)ethane 2-(Hydroxymethyl)-2-methyl-1,3-propanediol 2-(hydroxymethyl)-2-methyl-propane-1,3-diol 2-Methyl-2-methylol-propane-1,3-diol Ethane, 1,1,1-tris(hydroxymethyl)- Ethylidynetrimethanol Methriol Methyltrimethanolmethane Methyltrimethylolmethane Metriol Pentaglycerine Pentaglycerol TME Trimet Trimethylolethane Tris(hydroxymethyl)ethane CCRIS 8975 EINECS 201-063-9 HSDB 5217 NSC 65581 |
Wiley ID | 1495957 |