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2,3,5,6-tetrabromohydroquinone (Molecular Formula: C6H2Br4O2)
Product Name: 2,3,5,6-tetrabromohydroquinone
CAS Registry Number: 2641-89-6
EINECS: 220-142-9  
Synonyms: 2,3,5,6-Tetrabromo-1,4-hydroquinone; 2,3,5,6-Tetrabromo-1,4-benzenediol; Tetrabromo-1,4-hydroquinone; Tetrabromohydroquinone; NSC 508878;Hydrobromanil;Hydroquinone,tetrabromo- (6CI,7CI,8CI);2,3,5,6-tetrabromohydroquinone; 2,3,5,6-Tetrabromohydroquinone;Tetrabromo-p-hydroquinone;
Molecular Structure:
Molecular Formula: C6H2Br4O2
Molecular Weight: 425.696
Density:  2.818g/cm3
Boiling Point:  304.4°Cat760mmHg
Melting Point:  252-255 °C(lit.)
Flash Point:  137.9°C
Refractive index:  1.737
Risk Codes:  36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
Hazard Symbols:  Xi: Irritant;
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