| Phytochemical Name : 3,4,5-Trimethoxytoluene |
| PCNDIDOT0707 |
| Pubchem CID : 80922 |
| Molecular formula: C10H14O3 |
| Canonical SMILES : CC1=CC(=C(C(=C1)OC)OC)OC |
Synonymes : 3,4,5-Trimethoxytoluene|6443-69-2|1,2,3-Trimethoxy-5-methylbenzene|Benzene, 1,2,3-trimethoxy-5-methyl-|1,2,3-Trimethoxy-5-methyl-benzene|Toluene, 3,4,5-trimethoxy-|CHEMBL156710|CHEBI:81354|EINECS 229-239-0|MFCD00008397|EC 229-239-0|5-Methylpyrogallol trimethyl ether|3,4,5-trimethoxy-toluene|3,4,5-Trimethoxy toluene|SCHEMBL171116|DTXSID80214683|3,4,5-Trimethoxytoluene, 97%|5-methyl-1,2,3-trimethoxybenzene|AMY18065|BDBM50008538|AKOS000121615|Benzene, 5-methyl-1,2,3-trimethoxy|AC-4356|CS-W017113|AS-57893|SY030334|FT-0614155|T1236|EN300-16619|C17822|D70896|A834752|W-104840|Q27155292|Z56347223 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.560 |
| Log Po/w (XLOGP3) : 1.820 |
| Log Po/w (WLOGP) : 2.020 |
| Log Po/w (MLOGP) : 1.490 |
| Log Po/w (SILICOS-IT) : 2.310 |
| Consensus Log Po/w : 2.040 |