![1-[4-(Benzyloxy)phenyl]ethan-1-one structure](/static/products/1752/175203-81-3.webp)
1-[4-(Benzyloxy)phenyl]ethan-1-one
1-(4-phenylmethoxyphenyl)ethanone
Also Known As: 4'-Benzyloxyacetophenone|4-Benzyloxyacetophenone|1-(4-(benzyloxy)phenyl)ethanone|1-[4-(benzyloxy)phenyl]ethan-1-one|4'-(Benzyloxy) acetophenone|4'-(Benzyloxy)-acetophenone|1-(4-phenylmethoxyphenyl)ethanone|1-(4-benzyloxyphenyl)ethanone|4-benzylcoxyacetophenone|Ethanone, 1-[4-(phenylmethoxy)phenyl]-|1-[4-(Benzyloxy)phenyl]ethanone|ACMC-209liu|4'-(Benzyloxy)acetophenone|Terbutaline Impurity 67|1-(4-(benzyloxy)phenyl)ethan-1-one|p-(Benzyloxy)acetophenone|4'-Benzyloxy-acetophenone|4/'-Benzyloxyacetophenone|4\'-Benzyloxyacetophenone|4 -(Benzyloxy)acetophenone|4'-Benzyloxyacetophenone|1-(4-benzyloxy-phenyl)ethanone|1-(4-benzyloxy-phenyl) ethanone|1-(4-benzyloxy-phenyl)-ethanone|1-acetyl-4-(phenylmethoxy)benzene|1-[4-(benzyloxy) phenyl]ethanone|4'-Benzyloxyacetophenone =98.0%|KS-00000C3E|KS-000048QD|ZERO/004752|1-(4-(benzyloxy)-phenyl)-ethanone|Ethanone,1-[4-(phenylmethoxy)phenyl]-
| Molecular Formula | C15H14O2 |
|---|---|
| Molecular Weight | 226.09938 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 226.09938 |
| Monoisotopic Mass | 226.09938 |
| Heavy Atoms | 17 |
| Complexity | 235.0 |
Chemical Identifiers
| CAS Number | 175203-81-3 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2 |
| InChIKey | MKYMYZJJFMPDOA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[4-(Benzyloxy)phenyl]ethan-1-one (CAS 175203-81-3), with molecular formula C15H14O2 and molecular weight 226.09938 g/mol. IUPAC: 1-(4-phenylmethoxyphenyl)ethanone.