System: 2,3,5,6-tetramethyl-1,4-benzenediol
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| 1) 2,3,5,6-tetramethyl-1,4-benzenediol | |
|---|---|
| DECHEMA ID | 29693 |
| Formula | C10H14O2 |
| Synonym | duro-p-hydroquinone |
| Synonym | dihydroxydurene |
| Synonym | tetramethylhydroquinone |
| Synonym | 2,3,5,6-tetramethylbenzene-1,4-diol |
| InChi-Key | SUNVJLYYDZCIIK-UHFFFAOYSA-N |
| Registry No. | 527-18-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |