| Name | 2,2'-Dibromo-4,4'-Biphenyldiol |
|---|---|
| Synonyms | 3,3'-Dibromo-4,4'-biphenol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Br2O2 |
| Molecular Weight | 344.00 |
| CAS Registry Number | 189039-64-3 |
| SMILES | Brc2cc(O)ccc2c1ccc(O)cc1Br |
| InChI | 1S/C12H8Br2O2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6,15-16H |
| InChIKey | XQQMABPVLCOIKO-UHFFFAOYSA-N |
| Density | 1.87g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.804°C at 760 mmHg (Cal.) |
| Flash point | 200.433°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2'-Dibromo-4,4'-Biphenyldiol |