| Phytochemical Name : 4-sec-Butylphenol |
| PCNDIDOT0887 |
| Pubchem CID : 7453 |
| Molecular formula: C10H14O |
| Canonical SMILES : CCC(C)C1=CC=C(C=C1)O |
Synonymes : 4-sec-Butylphenol|99-71-8|p-sec-Butylphenol|4-(1-Methylpropyl)phenol|Phenol, 4-(1-methylpropyl)-|4-(2-Butyl)phenol|Phenol, p-sec-butyl-|1-Hydroxy-4-sec-butylbenzene|4-(Butan-2-yl)phenol|4-butan-2-ylphenol|Para Sec Butyl Phenol|P-(SEC-BUTYL)PHENOL|NSC 2210|EINECS 202-781-5|UNII-WU4KME5B3X|WU4KME5B3X|Phenol, p-(sec-butyl)-|BRN 1364714|CHEMBL29398|AI3-18887|DTXSID7022332|CHEBI:34442|NSC-2210|DTXCID502332|CAS-99-71-8|4-s-butylphenol|4-sec-Butyl-phenol|MFCD00002375|4(1-Methylpropyl)phenol|p-(1-Methylpropyl)phenol|4-sec-Butylphenol, 96%|4-(1-methylpropyl )phenol|SCHEMBL85692|Phenol, 4- (1-methylpropyl)-|NSC2210|(+/-)-4-SEC-BUTYLPHENOL|Tox21_200416|Tox21_300086|BDBM50410505|AKOS000120841|NCGC00164058-01|NCGC00164058-02|NCGC00164058-03|NCGC00254062-01|NCGC00257970-01|BS-23278|LS-104124|B0733|CS-0204829|FT-0619464|EN300-20872|D95332|Q27116072|Z104484172 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.150 |
| Log Po/w (XLOGP3) : 3.080 |
| Log Po/w (WLOGP) : 2.910 |
| Log Po/w (MLOGP) : 2.760 |
| Log Po/w (SILICOS-IT) : 2.650 |
| Consensus Log Po/w : 2.710 |