| SpectraBase Compound ID | 9N0nOe3fXEV |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3RF8Ro5szx9 |
|---|---|
| Name | 2,5-Di-tert-butyl-1,4-benzoquinone |
| Alternate Name(s) | 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)- 2,5-Di-tert-Butyl-p-quinone 2,5-Di-tert-Butylbenzoquinone 2,5-Di-tert-butylquinone 2,5-Di-tert-butylsemiquinone 2,5-Ditert-butyl-p-benzoquinone 2,5-Ditert-butylbenzo-1,4-quinone 2,5-Ditert-butylcyclohexa-2,5-diene-1,4-dione p-Benzoquinone, 2,5-di-tert-butyl- 2,5-Di-tert-butylcyclohexa-2,5-diene-1,4-dione 2,5-Di-t-butyl-p-benzoquinone 2,5-Di-tert-butyl-p-benzoquinone 2,5-Ditert-butyl-1,4-benzoquinone NSC 43579 NSC 7489 |
| CAS Registry Number | 2460-77-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Molecular Weight | 220.312 g/mol |
| SMILES | CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C |
| SPLASH | splash10-05fr-9880000000-259c49cca03981a8c3c6 |
| Source of Spectrum | JX-2015-0-430 |
| Wiley ID | 1720375 |