| Phytochemical Name : 2,6-Dimethoxyhydroquinone |
| PCNDIDOT0547 |
| Pubchem CID : 96038 |
| Molecular formula: C8H10O4 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)O |
Synonymes : 2,6-dimethoxybenzene-1,4-diol|15233-65-5|2,6-Dimethoxyhydroquinone|1,4-Dihydroxy-2,6-dimethoxybenzene|2,6-Dimethoxyquinol|3,5-Dimethoxyhydroquinone|1,4-Benzenediol, 2,6-dimethoxy-|Hydroquinone, 2,6-dimethoxy-|EINECS 239-282-7|NSC 49356|2,6-Dimethoxy hydroquinone|BRN 1952669|UNII-9U2C06A3MM|9U2C06A3MM|MFCD00017160|NSC-49356|4-06-00-07684 (Beilstein Handbook Reference)|2,6-Dimethoxyhydroxyquinone|NSC49356|1, 2,6-dimethoxy-|Hydroquinone,6-dimethoxy-|SCHEMBL70379|2,6-dimethoxy-4-hydroxyphenol|DTXSID40165001|WLN: L6V DVJ BO1 FO1|CHEBI:188954|BBL100773|STL554567|AKOS005255253|CS-W016030|2,6-DIMETHOXY-1,4-BENZENEDIO|LS-77295|TS-02312|1,4-Dihydroxy-2,6-dimethoxybenzene, 97%|2,6-DIMETHOXY-1,4-DIHYDROXYBENZENE|FT-0657701|EN300-1707413|A809289|W-205728|Q27273224 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.560 |
| Log Po/w (XLOGP3) : 0.170 |
| Log Po/w (WLOGP) : 1.110 |
| Log Po/w (MLOGP) : 0.280 |
| Log Po/w (SILICOS-IT) : 0.860 |
| Consensus Log Po/w : 0.800 |