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| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2 |
| CAS Numbers | 3602-55-9 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| SMILES Code | CC(C)(C)C1=CC(=O)C=CC1=O |
| References | Abiko Y, Kumagai Y. Interaction of Keap1 modified by 2-tert-butyl-1,4-benzoquinone with GSH evidence for S-transarylation. Chem Res Toxicol. 2013 Jul 15;26[7] 1080-7. |