| SpectraBase Compound ID | 740pYj6L7tj |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3 |
| InChIKey | BGNXCDMCOKJUMV-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KZoORGtIxyy |
|---|---|
| Name | 1,4-Benzenediol, 2-(1,1-dimethylethyl)- |
| CAS Registry Number | 1948-33-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3 |
| InChIKey | BGNXCDMCOKJUMV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Hydroquinone, tert.-butyl- tert-Butylhydroquinone |
| Technique | KBr-Pellet |