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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 | A4bshqADtSo |
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Name | 1,3-Propanediol |
Source of Sample | Aldrich |
Catalog Number | P50404 |
CAS Registry Number | 504-63-2 |
Classification | Non-aromatic alcohols |
Copyright | Copyright © 2018-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Purity | 98% |
Source of Spectrum | Sigma-Aldrich Co. LLC. |
Synonyms | 1,3-Dihydroxypropane; Bio-PDO; PG; Trimethylene glycol |
Technique | Neat |
Wiley ID | SIAL_FTIR_1_10655 |