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1,2,3,4,6-pentabromooxanthrene (284050-09-5)

Identification
Name:1,2,3,4,6-pentabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,3,4,6-pentabromo-;LogP
CAS:284050-09-5
Molecular Formula: C12H3Br5O2
Molecular Weight: 578.67
InChI: InChI=1/C12H3Br5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H
Molecular Structure: (C12H3Br5O2) dibenzo[b,e][1,4]dioxin, 1,2,3,4,6-pentabromo-;LogP
Properties
Flash Point: 211°C
Boiling Point: 503.9°C at 760 mmHg
Density:2.526g/cm3
Refractive index:1.723
Flash Point: 211°C
Safety Data