| SpectraBase Compound ID | HJmli2I7229 |
|---|---|
| InChI | InChI=1S/C8H9ClO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3 |
| InChIKey | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| Mol Weight | 156.61 g/mol |
| Molecular Formula | C8H9ClO |
| Exact Mass | 156.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8Tx3RzcU2Ol |
|---|---|
| Name | 6-CHLORO-3,4-XYLENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO |
| InChI | InChI=1S/C8H9ClO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3 |
| InChIKey | PSOJLBXHRBFLLQ-UHFFFAOYSA-N |
| Melting Point | 70-72C |
| Molecular Weight | 156.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3,4-XYLENOL, 6-CHLORO-, |