1-(4-Bromophenyl)-2-phenylethanone
1-(4-bromophenyl)-2-phenylethanone
Also Known As: Benzyl 4-bromophenyl ketone|1-(4-Bromophenyl)-2-phenylethanone|4'-Bromo-2-phenylacetophenone|4-bromodeoxybenzoin|4-Bromodesoxybenzoin|4--bromodeoxybenzoin|Ethanone, 1-(4-bromophenyl)-2-phenyl-|ACMC-1CHTJ|Benzyl4-bromophenylketone|Maybridge4_003239|2-phenyl-p-bromoacetophenone|Benzyl(4-bromophenyl) ketone|1-(4-bromophenyl)-2-phenyl-ethanone|1-(4-bromophenyl)-2-phenylethan-1-one|?4'-Bromo-2-phenylacetophenone|Ethanone,1-(4-bromophenyl)-2-phenyl-|Benzyl 4-bromophenyl ketone, 97%|KS-000016OG|BNZL 4-BROMOPHNL KETONE 1GM|phenyl-(phenylmethyl)bromanuidylmethanone|alpha-Phenyl-4 -bromoacetophenone|NP2781|4'-Bromo-2-phenylacetophenone|Benzyl-4-bromophenyl ketone =97.0%|DS-6553|1-(4-Bromo-phenyl)-2-phenyl-ethanone|1-(4-Bromophenyl)-2-phenylethanone #
| Molecular Formula | C14H11BrO |
|---|---|
| Molecular Weight | 273.99933 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.99933 |
| Monoisotopic Mass | 273.99933 |
| Heavy Atoms | 16 |
| Complexity | 225.0 |
Chemical Identifiers
| CAS Number | 2001-29-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| InChIKey | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(4-Bromophenyl)-2-phenylethanone (CAS 2001-29-8), with molecular formula C14H11BrO and molecular weight 273.99933 g/mol. IUPAC: 1-(4-bromophenyl)-2-phenylethanone.