| Phytochemical Name : Trimethylhydroquinone |
| PCNDIDT0101 |
| Pubchem CID : 12785 |
| Molecular formula: C9H12O2 |
| Canonical SMILES : CC1=CC(=C(C(=C1O)C)C)O |
Synonymes : Trimethylhydroquinone|700-13-0|2,3,5-trimethylbenzene-1,4-diol|2,3,5-Trimethylhydroquinone|Pseudocumohydroquinone|1,4-Benzenediol, 2,3,5-trimethyl-|psi-Cumohydroquinone|2,3,6-Trimethylhydroquinone|2,3,5-Trimethylquinol|.psi.-Cumohydroquinone|2,3,5-Trimethyl-1,4-benzenediol|HYDROQUINONE, TRIMETHYL-|2,3,5-Trimethyl-benzene-1,4-diol|NSC 401617|Trimethyl hydroquinone|EINECS 211-838-3|UNII-GSY6340N4A|AI3-61040|GSY6340N4A|DTXSID7052446|NSC-401617|1,4-Dihydroxy-2,3,5-trimethylbenzene|EC 211-838-3|Trimethylhydroquinone, 97%|trimethyihydroquinone|MFCD00002346|TMHYDROP|trimethyl-hydroquinone|2,5-Trimethylhydroquinone|2,6-Trimethylhydroquinone|1, 2,3,5-trimethyl-|Cc1c(O)cc(C)c(O)c1C|2,5,6-trimethylhydroquinone|SCHEMBL70458|2,3,5-trimethyl hydroquinone|CHEMBL3182864|DTXCID9031018|2,5-Trimethyl-1,4-benzenediol|CHEBI:176794|Tox21_113944|NSC401617|STK062643|AKOS000493632|CS-W018094|HY-W017378|NCGC00262952-01|NCGC00262952-02|AC-17918|AS-12795|CAS-700-13-0|LS-77304|FT-0609459|T0477|EN300-67505|F71219|AB00694314-03|SR-01000944714|SR-01000944714-1|W-104575|Q27279264|F3145-3277 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.850 |
| Log Po/w (XLOGP3) : 1.690 |
| Log Po/w (WLOGP) : 2.020 |
| Log Po/w (MLOGP) : 1.800 |
| Log Po/w (SILICOS-IT) : 2.250 |
| Consensus Log Po/w : 1.920 |