Durohydroquinone
2,3,5,6-tetramethylbenzene-1,4-diol
Also Known As: Durohydroquinone|Tetramethylhydroquinone|Dihydroxydurene|duroquinol|Duroquinone|Duroqinol|Duro-p-hydroquinone|Hydroduroquinone|tetramethylquinol|2,3,5,6-tetramethylbenzene-1,4-diol|tetramethylbenzene-1,4-diol|tetramethyl-p-quinol|tetramethyl-p-hydroquinone|tetramethyl-p-benzoquinol|2,3,5,6-Tetramethylhydroquinone|Hydroquinone, tetramethyl-|ACMC-20al3g|tetramethyl-1,4-benzoquinol|1,4-Benzenediol, 2,3,5,6-tetramethyl-|2,3,5,6-Tetramethyl-1,4-benzenediol|DUROHYDROQUINONE [MI]|2,5,6-Tetramethylhydroquinone|Tetramethylhydroquinone; >95%|1, 2,3,5,6-tetramethyl-|Cc1c(C)c(O)c(C)c(C)c1O|2,3,5,6-tetramethylbenzoquinol|2,3,5,6-tetramethyl-p-benzoquinol|1,4-Dihydroxy-2,3,5,6-tetramethylbenzene|1,4-Benzenediol,2,3,5,6-tetramethyl-
| Molecular Formula | C10H14O2 |
|---|---|
| Molecular Weight | 166.09938 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 166.09938 |
| Monoisotopic Mass | 166.09938 |
| Heavy Atoms | 12 |
| Complexity | 124.0 |
Chemical Identifiers
| CAS Number | 527-18-4 |
|---|---|
| SMILES | CC1=C(C(=C(C(=C1O)C)C)O)C |
| InChIKey | SUNVJLYYDZCIIK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Durohydroquinone (CAS 527-18-4), with molecular formula C10H14O2 and molecular weight 166.09938 g/mol. IUPAC: 2,3,5,6-tetramethylbenzene-1,4-diol.
Durohydroquinone is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »