![2-[(2,4-dichloro-3,5-xylyl)oxy]ethanol](/api/spectrum/A555BrjiDOn/structure.png?h=300&w=458 "2-[(2,4-dichloro-3,5-xylyl)oxy]ethanol")
| SpectraBase Compound ID | 8hAl39Itp9B |
|---|---|
| InChI | InChI=1S/C10H12Cl2O2/c1-6-5-8(14-4-3-13)10(12)7(2)9(6)11/h5,13H,3-4H2,1-2H3 |
| InChIKey | VGUYXVJASZMATM-UHFFFAOYSA-N |
| Mol Weight | 235.11 g/mol |
| Molecular Formula | C10H12Cl2O2 |
| Exact Mass | 234.021435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A555BrjiDOn |
|---|---|
| Name | 2-[(2,4-dichloro-3,5-xylyl)oxy]ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl2O2 |
| InChI | InChI=1S/C10H12Cl2O2/c1-6-5-8(14-4-3-13)10(12)7(2)9(6)11/h5,13H,3-4H2,1-2H3 |
| InChIKey | VGUYXVJASZMATM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3856M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-//2,4-DICHLORO-3,5- XYLYL/OXY/-, |