| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Y6KCdBdoLO |
|---|---|
| Name | 2-(tert-butyl)benzene-1,4-diol |
| Alternate Name(s) | 1,4-Benzenediol, 2-(1,1-dimethylethyl)- Hydroquinone, tert-butyl- 1,4-Benzenediol (1,1-dimethylethyl)- 2-(1,1-Dimethylethyl)-1,4-benzenediol 2-t-Butyl-1,4-benzenediol 2-t-Butylhydroquinone 2-tert-Butyl(1,4)hydroquinone 2-tert-Butylhydroquinone 2-tert-Butyl-1,4-benzenediol 2-tert-Butylbenzene-1,4-diol Banox 20BA Butylhydroquinone, tert- Eastman MTBHQ Hydroquinone, t-butyl- Mono-tert-butylhydroquinone Mono-tertiarybutylhydroquinone MTBHQ Sustane t-Butylhydroquinone TBHQ Tenox tbhq tert-Butyl-1,4-benzenediol tert-Butylhydroquinone Tertiary-butylhydroquinone AI3-61039 BRN 0637923 CCRIS 1447 EINECS 217-752-2 HSDB 838 NSC 4972 |
| CAS Registry Number | 1948-33-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 166.220 g/mol |
| SMILES | Oc1cc(c(cc1)O)C(C)(C)C |
| SPLASH | splash10-0uk9-6900000000-afc8c55b144b2797adf7 |
| Source of Spectrum | W5-9859-0-0 |
| Wiley ID | 1162477 |