| Phytochemical Name : 3-Ethoxy-4-methoxyphenol |
| PCNDIDOT0758 |
| Pubchem CID : 580771 |
| Molecular formula: C9H12O3 |
| Canonical SMILES : CCOC1=C(C=CC(=C1)O)OC |
Synonymes : 3-Ethoxy-4-methoxyphenol|65383-57-5|AI3-38508|EINECS 265-725-9|3-ethoxy-4-methoxy-phenol|SCHEMBL2100295|DTXSID90983999|AKOS006282836|BS-29244|Phenol, 3-ethoxy-4-methoxy-, monohydrate|CS-0207117|EN300-1829272 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.980 |
| Log Po/w (XLOGP3) : 1.810 |
| Log Po/w (WLOGP) : 1.800 |
| Log Po/w (MLOGP) : 1.180 |
| Log Po/w (SILICOS-IT) : 1.680 |
| Consensus Log Po/w : 1.690 |