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1,2,7,8-tetrabromooxanthrene (110999-48-9)

Identification
Name:1,2,7,8-tetrabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,7,8-tetrabromo-;LogP
CAS:110999-48-9
Molecular Formula: C12H4Br4O2
Molecular Weight: 499.77
InChI: InChI=1/C12H4Br4O2/c13-5-1-2-8-12(11(5)16)18-10-4-7(15)6(14)3-9(10)17-8/h1-4H
Molecular Structure: (C12H4Br4O2) dibenzo[b,e][1,4]dioxin, 1,2,7,8-tetrabromo-;LogP
Properties
Flash Point: 195.8°C
Boiling Point: 469.7°C at 760 mmHg
Density:2.347g/cm3
Refractive index:1.709
Flash Point: 195.8°C
Safety Data