| Phytochemical Name : 2'-Hydroxy-5'-methylacetophenone |
| PCNDIDOT0599 |
| Pubchem CID : 15068 |
| Molecular formula: C9H10O2 |
| Canonical SMILES : CC1=CC(=C(C=C1)O)C(=O)C |
Synonymes : 1450-72-2|2'-Hydroxy-5'-methylacetophenone|1-(2-Hydroxy-5-methylphenyl)ethanone|2-Hydroxy-5-methylacetophenone|o-Acetyl-p-cresol|Ethanone, 1-(2-hydroxy-5-methylphenyl)-|2-ACETYL-4-METHYLPHENOL|1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One|1-Hydroxy-2-acetyl-4-methylbenzene|1-(2-Hydroxy-5-methyl-phenyl)-ethanone|MFCD00002380|Acetophenone, 2'-hydroxy-5'-methyl-|UNII-11661U1ZEN|11661U1ZEN|EINECS 215-915-2|NSC-26458|NSC-63363|2-Hydroxy-5-methyl acetophenone|NSC63363|2-Acetyl-p-cresol|ortho-acetyl-para-cresol|NCIOpen2_000252|SCHEMBL471440|CHEMBL4444601|DTXSID9061702|FEMA NO. 4594|Methyl 6-hydroxy-m-tolyl ketone|CHEBI:179659|2'-hydroxy-5'-methyl-acetophenone|NSC26458|NSC 26458|NSC 63363|STK727255|AKOS000266093|HY-W100681|SDCCGMLS-0065880.P001|1-(2-Hydroxy-5-methylphenyl)-Ethanone|2'-Hydroxy-5'-methylacetophenone, 98%|1-(2-Hydroxy-5-methylphenyl)ethanone #|5'-METHYL-2'-HYDROXYACETOPHENONE|BP-12459|SY048474|1-(2-Hydroxy-5-methylphenyl)ethanone, 9CI|CS-0153323|FT-0612556|H0790|EN300-18588|5D-073|J-008048|Q27251292|Z85923114|2 inverted exclamation mark -Hydroxy-5 inverted exclamation mark -methylacetophenone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.960 |
| Log Po/w (XLOGP3) : 2.280 |
| Log Po/w (WLOGP) : 1.900 |
| Log Po/w (MLOGP) : 1.440 |
| Log Po/w (SILICOS-IT) : 2.140 |
| Consensus Log Po/w : 1.940 |