| Phytochemical Name : 2-(4-Cyclohexylphenoxy)ethanol |
| PCNDIDOT0462 |
| Pubchem CID : 160168 |
| Molecular formula: C14H20O2 |
| Canonical SMILES : C1CCC(CC1)C2=CC=C(C=C2)OCCO |
Synonymes : 2-(4-Cyclohexylphenoxy)ethanol|1020-00-4|Ethanol, 2-(p-cyclohexylphenoxy)-|Ethanol, 2-(4-cyclohexylphenoxy)-|2-(4-cyclohexylphenoxy)ethan-1-ol|SCHEMBL4333330|DTXSID20906979|2-(4-Cyclohexylphenoxy)ethanol #|NSC68829|2-(4-Cyclohexylphenoxy)-1-ethanol|NSC-68829|AKOS024390350|1-(2-Hydroxyethoxy)-4-cyclohexylbenzene|LS-118158|28761-54-8 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.800 |
| Log Po/w (XLOGP3) : 3.620 |
| Log Po/w (WLOGP) : 3.110 |
| Log Po/w (MLOGP) : 2.550 |
| Log Po/w (SILICOS-IT) : 3.370 |
| Consensus Log Po/w : 3.090 |