| Phytochemical Name : 2'-Hydroxyacetophenone |
| PCNDIDOT0603 |
| Pubchem CID : 8375 |
| Molecular formula: C8H8O2 |
| Canonical SMILES : CC(=O)C1=CC=CC=C1O |
Synonymes : 2'-Hydroxyacetophenone|118-93-4|1-(2-Hydroxyphenyl)ethanone|2-Acetylphenol|O-HYDROXYACETOPHENONE|o-Acetylphenol|o-Hydroxyphenyl methyl ketone|1-(2-Hydroxyphenyl)Ethan-1-One|2-Hydroxyphenyl methyl ketone|104809-67-8|Acetophenone, 2'-hydroxy-|Ethanone, 1-(2-hydroxyphenyl)-|Methyl 2-hydroxyphenyl ketone|Acetophenone, o-hydroxy-|USAF KE-20|2/'-Hydroxyacetophenone|FEMA No. 3548|NSC 16933|Ethanone, 1-(hydroxyphenyl)-|125507-95-1|2-Hydroxyacetylbenzene|ortho-hydroxyacetophenone|EINECS 204-288-0|BRN 0386123|1-(2-hydroxyphenyl)-ethanone|AI3-12134|CHEMBL3187012|DTXSID7040285|UNII-3E533Z76W0|2-Acetophenol|MFCD00002219|NSC-16933|3E533Z76W0|2,4-Cyclohexadien-1-one, 6-(1-hydroxyethylidene)- (9CI)|WLN: QR BV1|4-08-00-00320 (Beilstein Handbook Reference)|Paracetamol Impurity I|o-acetyl phenol|FEMA 3548|orthohydroxyacetophenone|2'-Hydorxyacetophenone|2`-Hydroxyacetophenone|2'-hydroxy-acetophenone|2\\'-Hydroxyacetophenone|1-(hydroxyphenyl)ethanone|1-(2-Hydroxyphenyl)etanone|SCHEMBL40865|ACETOPHENONE,2-HYDROXY|1-(2-hydroxy-phenyl)ethanone|1-(2-hydroxy phenyl)-ethanone|1-(2-hydroxy-phenyl)-ethanone|DTXCID5020285|NSC9263|2'-Hydroxyacetophenone, >=98%|CHEBI:145716|1-(2-Hydroxyphenyl)ethanone, 9CI|Acetophenone, 2'-hydroxy- (8CI)|HY-Y1426|NSC-9263|NSC16933|NSC44452|STR00372|Tox21_301119|2-HYDROXYACETOPHENONE [FHFI]|BBL012126|BDBM50140214|NSC-44452|s9375|STL163508|2`-Hydroxyacetophenone 2-Acetylphenol|AKOS000118832|AC-5622|CCG-266129|CS-W020051|PS-3396|NCGC00248294-01|NCGC00257527-01|BP-13220|CAS-118-93-4|2'-Hydroxyacetophenone, analytical standard|AM20060222|FT-0612573|FT-0652315|FT-0669287|H0192|PARACETAMOL IMPURITY I [EP IMPURITY]|EN300-18385|2'-Hydroxyacetophenone, ReagentPlus(R), 99%|D70588|2'-Hydroxyacetophenone (Acetaminophen Impurity I)|A801063|A804129|W-108529|Q27257104|Z57101014|2'-Hydroxyacetophenone, Vetec(TM) reagent grade, 98%|F1908-0162|1-(6-hydroxycyclohexa-2,4-dien-1-yl)ethanone;2'-Hydroxyacetophenone |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.740 |
| Log Po/w (XLOGP3) : 1.920 |
| Log Po/w (WLOGP) : 1.590 |
| Log Po/w (MLOGP) : 1.120 |
| Log Po/w (SILICOS-IT) : 1.680 |
| Consensus Log Po/w : 1.610 |

