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608-71-9 Pentabromophenol

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 608-71-9  Pentabromophenol
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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