![4'-Bromo-[1,1'-biphenyl]-4-ol acetate structure](/static/products/856/85616-39-3.png)
4'-Bromo-[1,1'-biphenyl]-4-ol acetate
[4-(4-bromophenyl)phenyl] acetate
Also Known As: 4-Acetoxy-4'-bromobiphenyl|[4-(4-bromophenyl)phenyl] acetate|4-(4-bromophenyl)phenyl acetate|4'-Bromo-[1,1'-biphenyl]-4-ol acetate|AMTDA159|4'-bromobiphenyl-4-yl acetate|4'-Bromo-[1,1'-biphenyl]-4-yl acetate|4-Acetoxy-4''-bromobiphenyl|4-Acetoxy-4 -bromobiphenyl|p-(p-Bromophenyl)phenol acetate|4 -Bromobiphenyl-4-yl=acetate|(4'-Brom-biphenylyl-(4))-acetat|AS-3176|4-Bromo-[1,1-biphenyl]-4-ol acetate|KS-000022P3|4'-Bromo-[1,1'-biphenyl]-4-ylacetate|4'-Bromo[1,1'-biphenyl]-4-yl acetate|4-ACETOXY-4'-BROMOBIPHENYL|4'-Bromo-(1,1'-biphenyl)-4-ol acetate|[1,1'-Biphenyl]-4-ol,4'-bromo-, 4-acetate|4 -Bromo-[1,1 -biphenyl]-4-ol acetate|Acetic acid 4 -bromo-1,1 -biphenyl-4-yl ester|ALPHA1,3ALPHA1,6-MANNOTRIOSE,ALPHA-METHYLGLYCOSIDE
| Molecular Formula | C14H11BrO2 |
|---|---|
| Molecular Weight | 289.99423 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.99423 |
| Monoisotopic Mass | 289.99423 |
| Heavy Atoms | 17 |
| Complexity | 251.0 |
Chemical Identifiers
| CAS Number | 85616-39-3 |
|---|---|
| SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| InChIKey | PZPSICDSQWAIBR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4'-Bromo-[1,1'-biphenyl]-4-ol acetate (CAS 85616-39-3), with molecular formula C14H11BrO2 and molecular weight 289.99423 g/mol. IUPAC: [4-(4-bromophenyl)phenyl] acetate.
4'-Bromo-[1,1'-biphenyl]-4-ol acetate is a custom synthesis product. We offer services from milligram to kilogram scale.
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