| Phytochemical Name : Propiophenone |
| PCNDIDP0172 |
| Pubchem CID : 7148 |
| Molecular formula: C9H10O |
| Canonical SMILES : CCC(=O)C1=CC=CC=C1 |
Synonymes : Propiophenone|93-55-0|1-phenylpropan-1-one|Ethyl phenyl ketone|Propionylbenzene|PHENYL ETHYL KETONE|1-Propanone, 1-phenyl-|1-Phenyl-1-propanone|Ketone, ethyl phenyl|Propionphenone|1-Phenyl-propan-1-one|USAF EK-1235|FEMA No. 3469|NSC 16937|2-methyl-acetophenone|HSDB 1177|EINECS 202-257-6|UNII-E599A8OKQH|BRN 0606215|E599A8OKQH|AI3-00951|DTXSID2044470|CHEBI:425902|NSC-16937|EC 202-257-6|4-07-00-00680 (Beilstein Handbook Reference)|PROPIOPHENONE-2',3',4',5',6'-D5|PROPIO-2,2-D2-PHENONE|2-Methyl acetophenone|propiophenon|Benzoylethane|propiophenon-|phenylethylketone|FEMA 3469|1-phenylpropanone|3szb|methyl-acetophenone|Propiophenone, 99%|Propiophenone, >=99%|PROPIOPHENONE [MI]|WLN: 2VR|PROPIOPHENONE [FHFI]|SCHEMBL76464|PROPIOPHENONE [WHO-DD]|CHEMBL193446|DTXCID0024470|Propiophenone, analytical standard|PHENYL ETHYL KETONE [HSDB]|NSC16937|Tox21_302025|BBL027754|MFCD00009309|STL282500|AKOS000119030|LS-3065|CAS-93-55-0|NCGC00255954-01|Propiophenone, purum, >=99.0% (GC)|VS-08588|1-PROPANONE,1-PHENYL PROPIOPHENONE|P0519|1-PROPANONE,1-PHENYL PROPIOPHENONE|EN300-19183|Propiophenone, Vetec(TM) reagent grade, 99%|Q415446|W-100239|F0001-2238|Z104473068 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.890 |
| Log Po/w (XLOGP3) : 2.190 |
| Log Po/w (WLOGP) : 2.280 |
| Log Po/w (MLOGP) : 2.100 |
| Log Po/w (SILICOS-IT) : 2.500 |
| Consensus Log Po/w : 2.190 |