ChemNet > CAS > 608-71-9 Pentabromophenol
608-71-9 Pentabromophenol
| 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- |
| Molecular Formula |
C6HBr5O |
| Molecular Weight |
488.5915 |
| InChI |
InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| EINECS |
210-167-3 |
| Molecular Structure |
|
| Density |
2.894g/cm3 |
| Melting point |
223-228℃ |
| Boiling point |
352.3°C at 760 mmHg |
| Refractive index |
1.718 |
| Flash point |
166.9°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
1.91E-05mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
R50/53:;
|
| Safety Description |
S26:;
S36/37:;
S45:;
S60:;
S61:;
|
| MSDS |
Material Safety Data Sheet
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