![2-[2-(2-Ethoxyethoxy)ethoxy]ethanol](/api/spectrum/CDgk0NtM0e/structure.png?h=300&w=458 "2-[2-(2-Ethoxyethoxy)ethoxy]ethanol")
| SpectraBase Compound ID | JA10tzsikEY |
|---|---|
| InChI | InChI=1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3 |
| InChIKey | WFSMVVDJSNMRAR-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C8H18O4 |
| Exact Mass | 178.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDgk0NtM0e |
|---|---|
| Name | 2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHANOL |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 256C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O4 |
| InChI | InChI=1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3 |
| InChIKey | WFSMVVDJSNMRAR-UHFFFAOYSA-N |
| Molecular Weight | 178.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/2-/2-ETHOXYETHOXY/ETHOXY/-, |