4'-Chloro[1,1'-biphenyl]-4-carbaldehyde
4-(4-chlorophenyl)benzaldehyde
Also Known As: 4'-Chlorobiphenyl-4-carbaldehyde|4-(4-Chlorophenyl)benzaldehyde|4'-Chloro-[1,1'-biphenyl]-4-carbaldehyde|ACMC-209pjr|4-Methyl-1,3-dioxane|AMTDA049|4'-CHLORO-BIPHENYL-4-CARBALDEHYDE|4-(2-Chlorophenyl)benzaldehyde|4-[4-Chlorophenyl]benzaldehyde|4-chlorobiphenyl-4-carbaldehyde|4'-CHLOROBIPHENYL-4-CARBOXALDEHYDE|4'-chloro-4-biphenylcarbaldehyde|4-(4-Chlorophenyl)-benzaldehyde|4-chlorobiphenyl-4'-carbaldehyde|TPL0335|4'-Chloro[1,1'-biphenyl]-4-carbaldehyde|4-(p-chlorophenyl)-benzaldehyde;|4'-chloro-4-biphenylcarbaldehyde;|4'-chlorobiphenyl-4-carbaldehyde;|4PNL-Q02-0|4'-chloro-4-biphenylcarboxaldehyde|[1,1'-Biphenyl]-4-carboxaldehyde, 4'-chloro-|4-(4-chloro-phenyl)-benzaldehyde;|KS-00000H1X|4 -Chlorobiphenyl-4-carbaldehyde|4'-chloro-4-biphenylcarboxaldehyde;|4'-chlorobiphenyl-4-carboxaldehyde;|4'-Chloro-biphenyl-4-carboxaldehyde|AR2045
| Molecular Formula | C13H9ClO |
|---|---|
| Molecular Weight | 216.0342 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 216.0342 |
| Monoisotopic Mass | 216.0342 |
| Heavy Atoms | 15 |
| Complexity | 201.0 |
Chemical Identifiers
| CAS Number | 39802-78-3 |
|---|---|
| SMILES | C1=CC(=CC=C1C=O)C2=CC=C(C=C2)Cl |
| InChIKey | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4'-Chloro[1,1'-biphenyl]-4-carbaldehyde (CAS 39802-78-3), with molecular formula C13H9ClO and molecular weight 216.0342 g/mol. IUPAC: 4-(4-chlorophenyl)benzaldehyde.