| SpectraBase Spectrum ID |
9oK6jM1Ew5K |
| Name |
2,2',6,6'-Tetra-tert-butyl-diphenoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H40O2 |
| InChI |
InChI=1S/C28H40O2/c1-25(2,3)19-13-17(29)14-20(26(4,5)6)23(19)24-21(27(7,8)9)15-18(30)16-22(24)28(10,11)12/h13-16H,1-12H3 |
| InChIKey |
BRMIRAIGSIEWNF-UHFFFAOYSA-N |
| Molecular Weight |
408.626 g/mol |
| SMILES |
C1(=C2C(=CC(C=C2C(C)(C)C)=O)C(C)(C)C)C(=CC(C=C1C(C)(C)C)=O)C(C)(C)C |
| SPLASH |
splash10-0zfr-2009300000-c9fa155589b57b805ce8 |
| Source of Spectrum |
IC-1123-0-0 |
| Synonyms |
3,3',5,5'-Tetra-tert-butyl-4,4'-biphenoquinone
3,5-Di-tert-butyl-4-(2,6-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one |
| Wiley ID |
1373178 |
