| SpectraBase Compound ID | KRXL0BQB8Cl |
|---|---|
| InChI | InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 |
| InChIKey | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Mol Weight | 120.15 g/mol |
| Molecular Formula | C5H12O3 |
| Exact Mass | 120.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVsxmJ2BkUK |
|---|---|
| Name | 2-(2-METHOXYETHOXY)ETHANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 193.5C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O3 |
| InChI | InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 |
| InChIKey | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Molecular Weight | 120.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ETHANOL, 2-/2-METHOXYETHOXY/-, |