| Name | 3,6-Diisopropyl-1,2-Benzenediol |
|---|---|
| Synonyms | 3,6-Diisopropylbenzene-1,2-Diol; 3,6-Diisopropylpyrocatechol; Nsc74492 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 20748-66-7 |
| SMILES | C1=CC(=C(O)C(=C1C(C)C)O)C(C)C |
| InChI | 1S/C12H18O2/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13/h5-8,13-14H,1-4H3 |
| InChIKey | GSYRNBLFBPODTD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3,6-Diisopropyl-1,2-Benzenediol |