| SpectraBase Compound ID | 5fPRSff0hSo |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JLw1GtzZzSf |
|---|---|
| Name | 2-tert-Butyl-phenol |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 88-18-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-tert-Butylphenol Phenol, 2-(1,1-dimethylethyl)- |
| Technique | Cell |