| SpectraBase Compound ID | JmGYuMGVkvI |
|---|---|
| InChI | InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
| InChIKey | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Mol Weight | 172.61 g/mol |
| Molecular Formula | C8H9ClO2 |
| Exact Mass | 172.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7ftcVPrAZM |
|---|---|
| Name | 2-(p-chlorophenoxyethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO2 |
| InChI | InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
| InChIKey | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2130M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/4-CHLOROPHENOXY/-, |