| SpectraBase Compound ID | 4KxTq08A3qF |
|---|---|
| InChI | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
| InChIKey | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7rvhWc0ABO8 |
|---|---|
| Name | 2,3-Xylenol |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 526-75-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3 |
| InChIKey | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | Phenol, 2,3-dimethyl- |
| Technique | KBr-Pellet |