4-Acetyl-4'-chlorobiphenyl
1-[4-(4-chlorophenyl)phenyl]ethanone
Also Known As: 4-acetyl-4'-chlorobiphenyl|1-(4'-Chlorobiphenyl-4-yl)ethanone|1-[4-(4-chlorophenyl)phenyl]ethanone|1-(4'-chloro-biphenyl-4-yl)-ethanone|1- -ETHANONE|AKOS BAR-0211|4-Acetyl-4 -chlorobiphenyl|4-Chloro,4 -acetylbiphenyl|4-Chloro-4 -acetylbiphenyl|4-[4-Chlorophenyl]acetophenone|4'-(4-chlorophenyl)acetophenone|KS-00002ASH|1-(4'-Chloro-[1,1'-biphenyl]-4-yl)ethanone|1-Acetyl-4-(p-chlorophenyl)benzene|4 -(4-Chlorophenyl)acetophenone|1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethanone|PS-7713|1-(4 -Chloro-4-biphenylyl)ethanone|1-(4 -Chlorobiphenyl-4-yl)ethanone|1-[4-(4-chlorophenyl)phenyl]ethan-1-one|Methyl(4 -chloro-4-biphenylyl) ketone|BB 0222543|Ethanone,1-(4'-chloro[1,1'-biphenyl]-4-yl)-|1-(4'-chloro[1,1-biphenyl]-4-yl)ethanone|1-(4'chloro[1,1']biphenyl-4-yl) ethanone|J1.034.382H|1-(4'-Chloro-[1,1'-biphenyl]-4-yl)ethan-1-one|1-(4'-chloro[1,1']-biphenyl-4-yl)ethanone|1-{4'-chloro-[1,1'-biphenyl]-4-yl}ethan-1-one|1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethanone #|1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethan-1-one
| Molecular Formula | C14H11ClO |
|---|---|
| Molecular Weight | 230.04984 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.04984 |
| Monoisotopic Mass | 230.04984 |
| Heavy Atoms | 16 |
| Complexity | 235.0 |
Chemical Identifiers
| CAS Number | 5002-07-3 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl |
| InChIKey | NPGUSEJJJVVVME-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Acetyl-4'-chlorobiphenyl (CAS 5002-07-3), with molecular formula C14H11ClO and molecular weight 230.04984 g/mol. IUPAC: 1-[4-(4-chlorophenyl)phenyl]ethanone.