![1-[4-(Bromomethyl)phenyl]ethan-1-one structure](/static/products/5159/5159-70-6.webp)
1-[4-(Bromomethyl)phenyl]ethan-1-one
1-[4-(bromomethyl)phenyl]ethanone
Also Known As: 1-(4-(BROMOMETHYL)PHENYL)ETHANONE|1-[4-(Bromomethyl)phenyl]ethanone|4-acetylbenzyl bromide|p-acetylbenzylbromide|1-[4-(bromomethyl)phenyl]ethan-1-one|p-Acetylbenzyl bromide|p-Brommethyl-acetophenon|4-Acetyl-benzyl bromide|4'-(Bromomethyl)acetophenone|Ethanone, 1-[4-(bromomethyl)phenyl]-|p-(Bromomethyl)acetophenone|4 -bromomethylacetophenone|4'-BROMOMETHYLACETOPHENONE|4 -(Bromomethyl)acetophenone|1-(4-(bromomethyl)phenyl)ethan-1-one|1-[4-Bromomethylphenyl]-ethanone|KST-1B4688|1-(4-Bromomethyl-phenyl)-ethanone|KS-00000HE3|CL8917|1-[4-(Bromomethyl)phenyl]ethanone #|CS-W004914|GS-4021
| Molecular Formula | C9H9BrO |
|---|---|
| Molecular Weight | 211.98367 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 211.98367 |
| Monoisotopic Mass | 211.98367 |
| Heavy Atoms | 11 |
| Complexity | 136.0 |
Chemical Identifiers
| CAS Number | 5159-70-6 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)CBr |
| InChIKey | HARITLZHGNEHDS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[4-(Bromomethyl)phenyl]ethan-1-one (CAS 5159-70-6), with molecular formula C9H9BrO and molecular weight 211.98367 g/mol. IUPAC: 1-[4-(bromomethyl)phenyl]ethanone.
1-[4-(Bromomethyl)phenyl]ethan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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