| Phytochemical Name : 3,5-Dimethoxytoluene |
| PCNDIDOT0728 |
| Pubchem CID : 77844 |
| Molecular formula: C9H12O2 |
| Canonical SMILES : CC1=CC(=CC(=C1)OC)OC |
Synonymes : 3,5-Dimethoxytoluene|4179-19-5|1,3-Dimethoxy-5-methylbenzene|Orcinol dimethyl ether|5-Methylresorcinol dimethyl ether|Benzene, 1,3-dimethoxy-5-methyl-|3,5-dimethoxy toluene|Toluene, 3,5-dimethoxy-|1,3-dimethoxy-5-methyl-benzene|MFCD00015435|EINECS 224-048-9|NSC 72352|AI3-21137|3,5-dimethoxy-toluene|3,5 - dimethoxytoluene|SCHEMBL12501|3,5-Dimethoxytoluene, 98%|1,5-dimethoxy-3-methylbenzene|1-Methyl-3,5-dimethoxybenzene|2,4-dimethoxy-6-methylbenzene|5-methyl-1,3-dimethoxybenzene|Benzene,3-dimethoxy-5-methyl-|DTXSID8063339|CHEBI:141217|AMY17947|BCP30604|NSC72352|NSC-72352|AKOS006222974|CS-W010951|FS-1194|SY049574|D2526|FT-0614651|EN300-103512|A825658|J-640285|J-800284|W-106295|1,3-Dimethoxy-5-methylbenzene pound>>Orcinol dimethyl ether pound>>5-Methylresorcinol dimethyl ether |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.440 |
| Log Po/w (XLOGP3) : 2.230 |
| Log Po/w (WLOGP) : 2.010 |
| Log Po/w (MLOGP) : 1.800 |
| Log Po/w (SILICOS-IT) : 2.290 |
| Consensus Log Po/w : 2.150 |