| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Doeplycslhc |
|---|---|
| Name | 2,2'-(p-phenylenedioxy)diethanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 17328 |
| Sadtler UV Number | 5485N |
| Solvent | Methanol |