| SpectraBase Compound ID | 6aFbxhVTPQd |
|---|---|
| InChI | InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Mol Weight | 128.56 g/mol |
| Molecular Formula | C6H5ClO |
| Exact Mass | 128.002892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUXbhayP27c |
|---|---|
| Name | p-CHLOROPHENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 220C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5ClO |
| InChI | InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Melting Point | 43-45C |
| Molecular Weight | 128.56 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENOL, P-CHLORO-, |