| Phytochemical Name : 2,3,5,6-Tetramethylphenol |
| PCNDIDOT0489 |
| Pubchem CID : 10694 |
| Molecular formula: C10H14O |
| Canonical SMILES : CC1=CC(=C(C(=C1C)O)C)C |
Synonymes : 2,3,5,6-TETRAMETHYLPHENOL|Durenol|527-35-5|Phenol, 2,3,5,6-tetramethyl-|Phenol, tetramethyl-|2,3,5,6-TETRAMETHYL PHENOL|D3E9LGC5N8|CCRIS 5844|EINECS 208-415-0|NSC 65612|NSC-65612|2,5,6-Tetramethylphenol|DUROPHENOL|UNII-D3E9LGC5N8|NCIOpen2_000269|Phenol,3,5,6-tetramethyl-|SCHEMBL204468|DTXSID7060174|KLAQSPUVCDBEGF-UHFFFAOYSA-|NSC65612|AKOS006272586|AM62793|TETRAMETHYLPHENOL, 2,3,5,6-|FT-0687169|W-105802 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.200 |
| Log Po/w (XLOGP3) : 3.020 |
| Log Po/w (WLOGP) : 2.630 |
| Log Po/w (MLOGP) : 2.760 |
| Log Po/w (SILICOS-IT) : 3.220 |
| Consensus Log Po/w : 2.770 |