| Phytochemical Name : 4-tert-Butylanisole |
| PCNDIDOT0888 |
| Pubchem CID : 94750 |
| Molecular formula: C11H16O |
| Canonical SMILES : CC(C)(C)C1=CC=C(C=C1)OC |
Synonymes : 4-tert-Butylanisole|5396-38-3|1-(tert-butyl)-4-methoxybenzene|p-tert-Butylanisole|Anisole, p-tert-butyl-|1-tert-Butyl-4-methoxybenzene|Benzene, 1-(1,1-dimethylethyl)-4-methoxy-|p-Methoxy-tert-butylbenzene|4-tert-Butylphenyl methyl ether|1-tert-butyl-4-methoxy-benzene|4-(tert-Butyl)anisole|TS0X8A7M5Y|4-(1,1-dimethylethyl)anisole|NSC 1266|NSC-1266|EINECS 226-412-2|P-TERT-BUTYLPHENYL METHYL ETHER|AI3-03091|4-Methoxy-tert-butylbenzene|4-t-butylanisole|4-tertbutylanisole|NSC1266|UNII-TS0X8A7M5Y|4-tert-Butylanisole, 97%|SCHEMBL78643|Benzene, 1-methoxy-4-t-butyl|DTXSID3063833|4-TERT-BUTYLMETHOXYBENZENE|1-tert-Butyl-4-methoxybenzene #|1-(tert-Butyl);-4-methoxybenzene|AMY28487|STR06745|Benzene,1-dimethylethyl)-4-methoxy-|MFCD00026309|AKOS000281039|METHYL 4-TERT-BUTYLPHENYL ETHER|B0961|CS-0071956|FT-0619490|N10383|1-(1,1-DIMETHYLETHYL)-4-METHOXYBENZENE|A928947|Q63409615|F0001-1406 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.700 |
| Log Po/w (XLOGP3) : 3.970 |
| Log Po/w (WLOGP) : 2.990 |
| Log Po/w (MLOGP) : 3.050 |
| Log Po/w (SILICOS-IT) : 3.010 |
| Consensus Log Po/w : 3.140 |