2-Chloro-1-phenylbutan-1-one
2-chloro-1-phenylbutan-1-one
Also Known As: 2-chloro-1-phenylbutan-1-one|chlorobutyrophenone|alpha-Chlorobutyrophenone|AC1L1DEQ|ALPHA-CHLOROBUTYRPHENONE|RefChem:1062725|CTK8G9516|1-BUTANONE, 2-CHLORO-1-PHENYL-|1-Butanone, 2-chloro-1-phenyl- (9CI)|J859.551H
| Molecular Formula | C10H11ClO |
|---|---|
| Molecular Weight | 182.04984 g/mol |
| LogP | 2.89 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 182.04984 |
| Heavy Atoms | 12 |
| Complexity | 255.8 |
Chemical Identifiers
| CAS Number | 14313-57-6 |
|---|---|
| SMILES | CCC(C(=O)C1=CC=CC=C1)Cl |
Product Overview
2-Chloro-1-phenylbutan-1-one (CAS 14313-57-6), with molecular formula C10H11ClO and molecular weight 182.04984 g/mol. IUPAC: 2-chloro-1-phenylbutan-1-one.
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