| Phytochemical Name : Butyrophenone |
| PCNDIDB0162 |
| Pubchem CID : 10315 |
| Molecular formula: C10H12O |
| Canonical SMILES : CCCC(=O)C1=CC=CC=C1 |
Synonymes : BUTYROPHENONE|1-phenylbutan-1-one|495-40-9|n-Butyrophenone|1-Butanone, 1-phenyl-|Phenyl propyl ketone|1-Phenyl-1-butanone|Propyl phenyl ketone|1-Phenyl-butan-1-one|NSC 8463|NSC-8463|UNII-186I11WB5B|DTXSID3047059|NSC8463|186I11WB5B|EINECS 207-799-7|AI3-02062|Butyrophenone, >=99%|propylphenylketone|3-methylpropiophenone|Phenyl n-propyl ketone|SCHEMBL82532|CHEMBL193524|DTXCID1027059|Butyrophenone, analytical standard|NSC8463NSC 8463|Tox21_302345|BBL027757|MFCD00009397|STL373490|AKOS000120282|CS-W010981|PS-5615|NCGC00256194-01|CAS-495-40-9|AM20040561|B0769|FT-0623350|EN300-20322|F81498|A827738|Q421344|J-505070|W-106021|F0001-1286|Z104477742 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.130 |
| Log Po/w (XLOGP3) : 2.770 |
| Log Po/w (WLOGP) : 2.670 |
| Log Po/w (MLOGP) : 2.400 |
| Log Po/w (SILICOS-IT) : 2.850 |
| Consensus Log Po/w : 2.560 |