SpectraBase Compound ID | LCRCvinuba2 |
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InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Mol Weight | 76.09 g/mol |
Molecular Formula | C3H8O2 |
Exact Mass | 76.052429 g/mol |
SpectraBase Spectrum ID | HOJNcA00G7H |
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Name | 1,3-Propanediol |
Source of Sample | Riedel de Haen AG, Seelze |
CAS Registry Number | 504-63-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 95,5 |
Synonyms | Trimethylglycol |
Technique | Film |