1-(4-(2-Bromoethyl)phenyl)ethanone
1-[4-(2-bromoethyl)phenyl]ethanone
Also Known As: 4-(2-Bromoethyl)-Acetophenone|1-(4-(2-BROMOETHYL)PHENYL)ETHANONE|1-[4-(2-bromoethyl)phenyl]ethanone|4'-(2-Bromoethyl)acetophenone|4'-Bromoethylacetophenone|4-acetylphenethyl bromide|EINECS 254-914-1|1-[4-(2-bromoethyl)phenyl]ethan-1-one|p-(b-Bromoethyl)acetophenone|2-Chloro-3,5-dinitropyridine|p-(2-Bromoethyl)-acetophenone|1-(2-Bromoethyl)-4-acetlybenzene|1-(4-(2-Bromoethyl)phenyl)ethan-1-one|4'-(2-bromoethyl)-acetophenone|4 -(2-Bromoethyl)acetophenone|p-(.beta.-Bromoethyl)acetophenone|1-(2-Bromoethyl)-4-acetylbenzene|4-(2-Bromoethyl)-acetophenone technical|5439AB|CL9094|Ethanone, 1-(4-(2-bromoethyl)phenyl)-|Ethanone, 1-[4-(2-bromoethyl)phenyl]-|422B739
| Molecular Formula | C10H11BrO |
|---|---|
| Molecular Weight | 225.99933 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.99933 |
| Monoisotopic Mass | 225.99933 |
| Heavy Atoms | 12 |
| Complexity | 148.0 |
Chemical Identifiers
| CAS Number | 40422-73-9 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)CCBr |
| InChIKey | SCBYPRYCSIVASE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(4-(2-Bromoethyl)phenyl)ethanone (CAS 40422-73-9), with molecular formula C10H11BrO and molecular weight 225.99933 g/mol. IUPAC: 1-[4-(2-bromoethyl)phenyl]ethanone.
1-(4-(2-Bromoethyl)phenyl)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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