| Phytochemical Name : 4-Methylphenetole |
| PCNDIDOT0883 |
| Pubchem CID : 73955 |
| Molecular formula: C9H12O |
| Canonical SMILES : CCOC1=CC=C(C=C1)C |
Synonymes : 4-Methylphenetole|622-60-6|1-Ethoxy-4-methylbenzene|p-Ethoxytoluene|Ethyl p-tolyl ether|Benzene, 1-ethoxy-4-methyl-|Phenetole, p-methyl-|p-Methylphenetole|4-Ethoxytoluene|METHYL-P-ETHYLPHENYL ETHER|NSC 6259|EINECS 210-746-0|AI3-24341|p-Ethoxy toluene|4-ethoxy-toluene|NSC6259|p-Methyl Phenetole|p-cresyl ethyl ether|PARA-METHYLPHENETOLE|1-ethoxy-4-methyl-benzene|SCHEMBL92159|DTXSID7060756|NSC-6259|AKOS006243090|FT-0659221|EN300-61852|A833683|Q63395681|Z53834228 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.410 |
| Log Po/w (XLOGP3) : 3.030 |
| Log Po/w (WLOGP) : 2.390 |
| Log Po/w (MLOGP) : 2.460 |
| Log Po/w (SILICOS-IT) : 2.630 |
| Consensus Log Po/w : 2.580 |