| SpectraBase Compound ID | 4SCikXq4cKp |
|---|---|
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3 |
| InChIKey | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | LUs1zixcqYZ |
|---|---|
| Name | 2,3,5-Trimethylphenol |
| Boiling Point | 230.0 - 231.0 °C |
| CAS Registry Number | 697-82-5 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3 |
| InChIKey | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Melting Point | 92.0 - 95.0 °C |
| Sample Description | white powder |
| Technique | ATR-IR |