| Phytochemical Name : 2-Hydroxyphenethyl alcohol |
| PCNDIDOT0611 |
| Pubchem CID : 82200 |
| Molecular formula: C8H10O2 |
| Canonical SMILES : C1=CC=C(C(=C1)CCO)O |
Synonymes : 2-Hydroxyphenethyl alcohol|2-(2-Hydroxyethyl)phenol|7768-28-7|2-Hydroxyphenylethanol|2-(2-Hydroxyphenyl)ethanol|Benzeneethanol, 2-hydroxy-|o-(2-Hydroxyethyl)phenol|2-Hydroxybenzeneethanol|o-Hydroxyphenethyl alcohol|2-(o-Hydroxyphenyl)ethanol|2-hydroxy-benzeneethanol|MFCD00002890|NSC 101845|C6AV79GN9F|beta-(o-Hydroxyphenyl)ethanol|EINECS 231-863-3|NSC-101845|2-phenolethanol|2-Hydroxyethylphenol|UNII-C6AV79GN9F|SCHEMBL43837|2-(2-hydroxy-ethyl)-phenol|2-(2-hydroxyphenyl)-ethanol|Phenethyl alcohol, o-hydroxy-|CHEMBL4075005|.beta.-(o-Hydroxyphenyl)ethanol|CHEBI:64803|DTXSID90228312|2-Hydroxyphenethyl alcohol, 99%|2-(2-Hydroxyethyl)phenol, 95%|AMY37713|NSC101845|AKOS005259862|AB17761|CS-W016503|AS-10136|SY066615|FT-0648868|EN300-179020|W-104304|Q27133443|Z1255390540 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.240 |
| Log Po/w (XLOGP3) : 1.250 |
| Log Po/w (WLOGP) : 0.930 |
| Log Po/w (MLOGP) : 1.210 |
| Log Po/w (SILICOS-IT) : 1.520 |
| Consensus Log Po/w : 1.230 |

