Chemindex > 608-71-9
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Pentabromophenol |
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| Chemical Name | Pentabromophenol |
| 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 |
| InChl | InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
| CAS Registry Number | 608-71-9 |
| 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 | |
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