| Phytochemical Name : 3,4-Dimethoxytoluene |
| PCNDIDOT0719 |
| Pubchem CID : 68126 |
| Molecular formula: C9H12O2 |
| Canonical SMILES : CC1=CC(=C(C=C1)OC)OC |
Synonymes : 3,4-Dimethoxytoluene|494-99-5|1,2-Dimethoxy-4-methylbenzene|Homoveratrole|4-Methylveratrole|Benzene, 1,2-dimethoxy-4-methyl-|4-Methylveratrol|4-Methyl-1,2-dimethoxybenzene|Toluene, 3,4-dimethoxy-|Veratrole, 4-methyl-|3,4-dimethoxy-toluene|NSC 7378|MFCD00016651|UNII-349X0G2SSF|349X0G2SSF|CHEMBL273904|NSC-7378|EINECS 207-796-0|1,2-Dimethoxy-4-methyl-benzene|4 -methylveratrole|3.4-dimethoxytoluene|Toluene,4-dimethoxy-|SCHEMBL12518|3,4-Dimethoxytoluene, 96%|Benzene,2-dimethoxy-4-methyl-|DTXSID8060088|NSC7378|AC8401|BDBM50008536|AKOS000120780|4-METHYLCATECHOL DIMETHYL ETHER|CS-W018091|AS-15527|SY012769|D1986|FT-0614334|EN300-16175|A827731|W-106022|Q27256350|Z54180242 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.330 |
| Log Po/w (XLOGP3) : 1.810 |
| Log Po/w (WLOGP) : 2.010 |
| Log Po/w (MLOGP) : 1.800 |
| Log Po/w (SILICOS-IT) : 2.290 |
| Consensus Log Po/w : 2.050 |