| Identification | |
| Name: | Phenol,2,2'-methylenebis[4,6-dibromo- |
| Synonyms: | 2,2'-methylenebis[4,6-dibromophenol] |
| CAS: | 57863-93-1 |
| EINECS: | 260-995-4 |
| Molecular Formula: | C13H8 Br4 O2 |
| Molecular Weight: | 515.81742 |
| InChI: | InChI=1/C13H8Br4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/h2-5,18-19H,1H2 |
| Molecular Structure: | ![(C13H8Br4O2) 2,2'-methylenebis[4,6-dibromophenol]](https://img1.guidechem.com/chem/e/dict/191/57863-93-1.jpg) |
| Properties | |
| Flash Point: | 247.3°C |
| Boiling Point: | 485.3°Cat760mmHg |
| Density: | 2.238g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 247.3°C |
| Safety Data | |
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