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Dibenzo[b,e][1,4]dioxin,1,2,3,7,9-pentabromo- (143106-17-6)

Identification
Name:Dibenzo[b,e][1,4]dioxin,1,2,3,7,9-pentabromo-
Synonyms:1,2,3,7,9-Pentabromodibenzo-p-dioxin
CAS:143106-17-6
Molecular Formula: C12H3 Br5 O2
Molecular Weight: 578.671
InChI: InChI=1/C12H3Br5O2/c13-4-1-6(15)11-7(2-4)18-8-3-5(14)9(16)10(17)12(8)19-11/h1-3H
Molecular Structure: (C12H3Br5O2) 1,2,3,7,9-Pentabromodibenzo-p-dioxin
Properties
Flash Point: 210.8°C
Boiling Point: 503.4°Cat760mmHg
Density:2.526g/cm3
Refractive index:1.723
Flash Point: 210.8°C
Safety Data