| SpectraBase Spectrum ID |
DegUY6LwI7s |
| Name |
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)- |
| CAS Registry Number |
4584-63-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10H,7-8H2,1-6H3 |
| InChIKey |
DHXFOYLEDAOQRR-UHFFFAOYSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C(CC)(C)(C)C=1C(=O)C=C(C(CC)(C)C)C(C1)=O |
| SPLASH |
splash10-002f-8910000000-23d876d97fff9fa5ef85 |
| Source of Spectrum |
KO-7-106-2 |
| Synonyms |
2,5-Ditert-pentylbenzo-1,4-quinone
2,5-bis(1,1-dimethylpropyl)-1,4-benzoquinone
2,5-Bis(1,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione
2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
2,5-Di-t-amyl-p-benzoquinone
2,5-Di-tert-amylquinone
2,5-Di-tert-pentyl-1,4-benzoquinone
2,5-Di-tert-pentyl-p-benzoquinone
2,5-Ditert-amyl-p-benzoquinone
DAQ
p-Benzoquinone, 2,5-di-tert-pentyl-
NSC 124509 |
| Wiley ID |
132672 |
