| SpectraBase Compound ID | FptocNpx1Kh |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | RDQSIADLBQFVMY-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 | 4kn4MVLQqM0 |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)- |
| Alternate Name(s) | 2,6-Ditert-butylbenzo-1,4-quinone 2,5-Cyclohexadien-1,4-dione, 2,6-bis(1,1-dimethylethyl)- 2,6-Di-t-butyl-1,4-benzoquinone 2,6-Di-tert-butylbenzo-1,4-quinone 2,6-Di-tert-Butyl-para-benzoquinone 2,6-Di-tert-butylbenzoquinone 2,6-Di-tert-butylquinone 2,6-Di-tert.-butyl-1,4-benzoquinone 2,6-Ditert-butyl-1,4-benzoquinone 2,6-Ditert-butyl-p-benzoquinone 2,6-Ditert-butylcyclohexa-2,5-diene-1,4-dione Benzoquinone, 2,6-di-(1,1-dimethylethyl) DBQ p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl) p-Benzoquinone, 2,6-di-tert-butyl- AI3-61049 CCRIS 7070 EINECS 211-946-0 HSDB 2775 NSC 14448 |
| CAS Registry Number | 719-22-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | RDQSIADLBQFVMY-UHFFFAOYSA-N |
| Molecular Weight | 220.312 g/mol |
| SMILES | CC(C)(C)C=1C(=O)C(C(C)(C)C)=CC(=O)C1 |
| SPLASH | splash10-05dl-9240000000-fe00c77f97ca1791c43d |
| Source of Spectrum | IC-570-0-0 |
| Wiley ID | 1220087 |