| Identification | |
| Name: | Pentabromophenol |
| Synonyms: | - |
| CAS: | 608-71-9 |
| EINECS: | 210-167-3 |
| Molecular Formula: | C6HBr5O |
| Molecular Weight: | 488.59 |
| InChI: | InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 |
| Flash Point: | 166.9 ºC |
| Boiling Point: | 352.3 ºC at 760 mmHg |
| Density: | 2.894 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Refractive index: | 1.718 |
| Water Solubility: | Insoluble |
| Solubility: | Insoluble |
| Appearance: | light brown powder |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 166.9 ºC |
| Storage Temperature: | Keep containers tightly closed. Store in a cool, dry area away from incompatible substances. |
| Color: | Monoclinic prisms from acetic acid; needles from alcohol |
| Usage: | Chemical intermediate for pentabromophenoxy compounds. |
| Safety Data | |
| Hazard Symbols |
T:Toxic
N:Dangerousfortheenvironment
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