SpectraBase Compound ID | BmhBCkKdpjF |
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InChI | InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | WIHIUTUAHOZVLE-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | 6HfFM2yL3bt |
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Name | 1,3-diethoxy-2-propanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3 |
InChIKey | WIHIUTUAHOZVLE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4212 |
Sadtler NMR Number | 5795M |
Solvent | CCl4 |
Synonyms | 2-PROPANOL, 1,3-DIETHOXY-, |