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| Chemical manufacturer | ||||
| Name | 4-Acetoxy-4'-Bromobiphenyl |
|---|---|
| Synonyms | Acetic Acid [4-(4-Bromophenyl)Phenyl] Ester; [4-(4-Bromophenyl)Phenyl] Ethanoate; Nsc95827 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11BrO2 |
| Molecular Weight | 291.14 |
| CAS Registry Number | 84244-98-4 |
| SMILES | C1=CC(=CC=C1OC(C)=O)C2=CC=C(C=C2)Br |
| InChI | 1S/C14H11BrO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
| InChIKey | PZPSICDSQWAIBR-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.37°C at 760 mmHg (Cal.) |
| Flash point | 182.632°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Acetoxy-4'-Bromobiphenyl |