| Name | 4'-Bromo-(1,1'-Biphenyl)-3,4-Diol |
|---|---|
| Synonyms | 4-(4-Bromophenyl)Pyrocatechol; (1,1'-Biphenyl)-3,4-Diol, 4'-Bromo-; 4'-Bromo-(1,1'-Biphenyl)-3,4-Diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9BrO2 |
| Molecular Weight | 265.11 |
| CAS Registry Number | 70066-68-1 |
| SMILES | C1=C(O)C(=CC=C1C2=CC=C(Br)C=C2)O |
| InChI | 1S/C12H9BrO2/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,14-15H |
| InChIKey | BFZIKLDKVCLONH-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.769°C at 760 mmHg (Cal.) |
| Flash point | 203.436°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-Bromo-(1,1'-Biphenyl)-3,4-Diol |