| SpectraBase Compound ID | FQQv2MZUSTN |
|---|---|
| InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Mol Weight | 94.11 g/mol |
| Molecular Formula | C6H6O |
| Exact Mass | 94.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BAmWuM8Kwq |
|---|---|
| Name | Phenol |
| Source of Sample | Honeywell, Morristown, New Jersey |
| CAS Registry Number | 108-95-2 |
| Chemical Description | PHENOL; MONOMER |
| Classification | Monomer-Alcohol and Phenol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O |
| InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
| InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Purity | 90-92% |
| Solvent | CDCl3 |
| Synonyms | Hydroxybenzene |