| SpectraBase Compound ID | 8sDQlWC7SzU |
|---|---|
| InChI | InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 |
| InChIKey | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CDdrNpmMC7s |
|---|---|
| Name | 2,5-Xylenol |
| Source of Sample | Janssen GmbH Neuss |
| CAS Registry Number | 95-87-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 |
| InChIKey | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | Phenol, 2,5-dimethyl- |
| Technique | KBr-Pellet |