| SpectraBase Compound ID | GrTT2YBojB2 |
|---|---|
| InChI | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
| InChIKey | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MOrRAtajs0 |
|---|---|
| Name | 2,2'-p-PHENYLENEDIOXYDIETHANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
| InChIKey | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molecular Weight | 198.22 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2,2'-/P-PHENYLENEDIOXY/DI-, |