| Product Name | Pentabromophenol |
| CAS No. | 608-71-9 |
| Synonyms | 2,3,4,5,6-Pentabromophenol; 3-06-00-00766 (Beilstein Handbook Reference); AI3-01561; BRN 1876757; CCRIS 4853; Flammex 5BP; HSDB 5500; NSC 5717; Pentabromfenol; Pentabromfenol [Czech]; Phenol, pentabromo-; Phenol, 2,3,4,5,6-pentabromo- |
| InChI | InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| Molecular Formula | C6HBr5O |
| Molecular Weight | 488.5915 |
| Density | 2.894g/cm3 |
| Melting point | 223-228℃ |
| Boiling point | 352.3°C at 760 mmHg |
| Flash point | 166.9°C |
| Water solubility | Insoluble |
| Refractive index | 1.718 |
| Hazard Symbols |  T:Toxic;  N:Dangerous for the environment; |
| Risk Codes | R23/24/25:; R36/37/38:; R50/53:; |
| Safety | S26:; S36/37:; S45:; S60:; S61:; |
608-71-9 pentabromophenol
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