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1,4-Benzenediol,2,3,5,6-tetrabromo- (2641-89-6)

Identification
Name:1,4-Benzenediol,2,3,5,6-tetrabromo-
Synonyms:Hydroquinone,tetrabromo- (6CI,7CI,8CI); 2,3,5,6-Tetrabromo-1,4-benzenediol;2,3,5,6-Tetrabromo-1,4-hydroquinone; 2,3,5,6-Tetrabromohydroquinone;Hydrobromanil; NSC 508878; Tetrabromo-1,4-hydroquinone;Tetrabromo-p-hydroquinone; Tetrabromohydroquinone
CAS:2641-89-6
EINECS: 220-142-9
Molecular Formula: C6H2 Br4 O2
Molecular Weight: 425.696
InChI: InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
Molecular Structure: (C6H2Br4O2) Hydroquinone,tetrabromo- (6CI,7CI,8CI); 2,3,5,6-Tetrabromo-1,4-benzenediol;2,3,5,6-Tetrabromo-1,4-hy...
Properties
Melting Point: 252-255 °C(lit.)
Flash Point: 137.9°C
Boiling Point: 304.4°Cat760mmHg
Density:2.818g/cm3
Refractive index:1.737
Flash Point: 137.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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