| SpectraBase Compound ID | 6ENwABK8w4m |
|---|---|
| InChI | InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 |
| InChIKey | IAXFZZHBFXRZMT-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 | 83pfeynkZKt |
|---|---|
| Name | 2,2'-(m-phenylenedioxy)diethanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 |
| InChIKey | IAXFZZHBFXRZMT-UHFFFAOYSA-N |
| Sadtler IR Number | 25970 |
| Sadtler UV Number | 19690N |
| Solvent | Methanol |