| Phytochemical Name : 2-Ethyl-6-methylphenol |
| PCNDIDOT0587 |
| Pubchem CID : 519333 |
| Molecular formula: C9H12O |
| Canonical SMILES : CCC1=CC=CC(=C1O)C |
Synonymes : 2-Ethyl-6-methylphenol|1687-64-5|Phenol, 2-ethyl-6-methyl-|6-Ethyl-o-cresol|o-Cresol, 6-ethyl-|2-ethyl-6-methyl-phenol|UNII-359WUC62RI|359WUC62RI|2-methyl-6-ethylphenol|2-ethyl-6-methyl phenol|3-Ethyl-2-hydroxytoluene|SCHEMBL263474|DTXSID80168596|PHENOL,2-ETHYL-6-METHYL-|MFCD00962292|AKOS022181433|HY-W089538|PS-9101|CS-0133334|E1185|FT-0633771|D83897|EN300-206716|1-N-(3,5-DIFLUOROPHENYL)-PIPERIDIN-4-ONE|Q27256456|25750-50-9 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.070 |
| Log Po/w (XLOGP3) : 2.600 |
| Log Po/w (WLOGP) : 2.260 |
| Log Po/w (MLOGP) : 2.460 |
| Log Po/w (SILICOS-IT) : 2.610 |
| Consensus Log Po/w : 2.400 |