| SpectraBase Compound ID | KvQ3XW9JkFP |
|---|---|
| InChI | InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | VQUYNUJARXBNPK-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B21nR7cshND |
|---|---|
| Name | 2-chloroethyl phenyl ether |
| Source of Sample | Pfister Chemical Inc., Ridgefield, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | VQUYNUJARXBNPK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3455M |
| Solvent | CCl4 |
| Synonyms | ETHER, 2-CHLOROETHYL PHENYL, |