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1,2,3,4,6,8-hexabromooxanthrene (116490-11-0)

Identification
Name:1,2,3,4,6,8-hexabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,8-hexabromo-; LogP
CAS:116490-11-0
Molecular Formula: C12H2Br6O2
Molecular Weight: 657.5671
InChI: InChI=1/C12H2Br6O2/c13-3-1-4(14)10-5(2-3)19-11-8(17)6(15)7(16)9(18)12(11)20-10/h1-2H
Molecular Structure: (C12H2Br6O2) dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,8-hexabromo-; LogP
Properties
Flash Point: 226.2°C
Boiling Point: 538.1°C at 760 mmHg
Refractive index:1.736
Flash Point: 226.2°C
Safety Data
 

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