| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | F0aQ9AKoBVm |
|---|---|
| Name | 2,2'-(m-PHENYLENEDIOXY)DIETHANOL |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2025 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 |
| Melting Point | 90-91C |
| Molecular Weight | 198.218002 |
| Synonyms | ETHANOL, 2,2PR-/M-PHENYLENEDIOXY/- DI-, |
| Technique | KBr WAFER |