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608-71-9 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 |