| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4vUElTKvU8 |
|---|---|
| Name | 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl- |
| Alternate Name(s) | 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 |
| 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 | splash10-0abc-9000000000-16bb6d4432ffbd42741f |
| Source of Spectrum | NP-0-5141-0 |
| Wiley ID | 1096176 |