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1,2,3,6,9-pentabromooxanthrene (284050-06-2)

Identification
Name:1,2,3,6,9-pentabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,3,6,9-pentabromo-;LogP
CAS:284050-06-2
Molecular Formula: C12H3Br5O2
Molecular Weight: 578.67
InChI: InChI=1/C12H3Br5O2/c13-4-1-2-5(14)11-10(4)18-7-3-6(15)8(16)9(17)12(7)19-11/h1-3H
Molecular Structure: (C12H3Br5O2) dibenzo[b,e][1,4]dioxin, 1,2,3,6,9-pentabromo-;LogP
Properties
Flash Point: 211.9°C
Boiling Point: 505.8°C at 760 mmHg
Density:2.526g/cm3
Refractive index:1.723
Flash Point: 211.9°C
Safety Data