ChemicalBook--->CAS DataBase List--->87-84-3

87-84-3

87-84-3 Structure

87-84-3 Structure
IdentificationBack Directory
[Name]

1,2,3,4,5-Pentabromo-6-chlorocyclohexane
[CAS]

87-84-3
[Synonyms]

FR-651A
chloropentabromocyclohexane
FR-651A @100 μg/mL in Toluene
1,2,3,4-pentabromo-6-chlorocyclohexane
1,2,3,4,5-pentabromo-6-chloro-cyclohexan
1,2,3,4,5-pentabromo-6-chlorocyclohexane
1-chloro-2,3,4,5,6-pentabromo-cyclohexan
1,2,3,4,5-pentabromo-6-chlorocyclohexane.
Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-
1,2,3,4,5-Pentabromo-6-chlorocyclohexane Discontinued
[EINECS(EC#)]

201-776-5
[Molecular Formula]

C6H6Br5Cl
[MOL File]

87-84-3.mol
[Molecular Weight]

513.08
Chemical PropertiesBack Directory
[Boiling point ]

34.6°C (rough estimate)
[density ]

5.2412 (rough estimate)
[refractive index ]

1.5100 (estimate)
[EPA Substance Registry System]

1,2,3,4,5-Pentabromo-6-chlorocyclohexane (87-84-3)
Safety DataBack Directory
[Hazardous Substances Data]

87-84-3(Hazardous Substances Data)
Hazard InformationBack Directory
[Uses]

1,2,3,4,5-Pentabromo-6-chlorocyclohexane is a fireproofing agent. A halogenated flame retardant.
[General Description]

White solid.
[Air & Water Reactions]

Insoluble in water.
[Reactivity Profile]

Halogenated aliphatic compounds, such as 1,2,3,4,5-Pentabromo-6-chlorocyclohexane, are moderately or very reactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group are incompatible with strong oxidizing and reducing agents. Also, they are incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
[Fire Hazard]

Flash point data for 1,2,3,4,5-Pentabromo-6-chlorocyclohexane are not available; however, 1,2,3,4,5-Pentabromo-6-chlorocyclohexane is probably nonflammable.
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