| Phytochemical Name : 4-Ethyl-1,2-dimethylbenzene |
| PCNDIDOT0838 |
| Pubchem CID : 13629 |
| Molecular formula: C10H14 |
| Canonical SMILES : CCC1=CC(=C(C=C1)C)C |
Synonymes : 4-ETHYL-1,2-DIMETHYLBENZENE|4-Ethyl-o-xylene|934-80-5|1,2-Dimethyl-4-ethylbenzene|2-Methyl-p-ethyltoluene|o-Xylene, 4-ethyl-|Benzene, 4-ethyl-1,2-dimethyl-|1-ethyl-3,4-dimethylbenzene|3,4-Dimethyl-1-ethylbenzene|S21X4T3N1G|EINECS 213-293-7|NSC 74183|NSC-74183|3,4-Dimethylethylbenzene|NSC74183|UNII-S21X4T3N1G|1,2-Dimethyl-4-ethyl benzene|DTXSID6061317|CHEBI:89727|MFCD00059234|AKOS006228185|DS-5262|CS-0152518|E0281|FT-0691812|C77212|A902170|Q27161917 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.510 |
| Log Po/w (XLOGP3) : 4.500 |
| Log Po/w (WLOGP) : 2.870 |
| Log Po/w (MLOGP) : 4.470 |
| Log Po/w (SILICOS-IT) : 3.590 |
| Consensus Log Po/w : 3.590 |