| SpectraBase Compound ID | KgZY46HUyOS |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
| InChIKey | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mONNYTCd7Q |
|---|---|
| Name | p-CHLOROPHENETOLE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 212C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
| InChIKey | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Melting Point | 21C |
| Molecular Weight | 156.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENETOLE, P-CHLORO-, |