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1,2,3,6,7,9-hexabromooxanthrene (156300-42-4)

Identification
Name:1,2,3,6,7,9-hexabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,9-hexabromo-;LogP
CAS:156300-42-4
Molecular Formula: C12H2Br6O2
Molecular Weight: 657.57
InChI: InChI=1/C12H2Br6O2/c13-3-1-5(15)10-12(8(3)17)19-6-2-4(14)7(16)9(18)11(6)20-10/h1-2H
Molecular Structure: (C12H2Br6O2) dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,9-hexabromo-;LogP
Properties
Flash Point: 227.9°C
Boiling Point: 542°C at 760 mmHg
Density:2.681g/cm3
Refractive index:1.736
Flash Point: 227.9°C
Safety Data