50585-41-6

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50585-41-6 Structure

Identification	Back Directory
[Name] 2,3,7,8-TETRABROMODIBENZO-P-DIOXIN
[CAS] 50585-41-6
[Synonyms] 2,3,7,8-TeBDD 2,3,7,8-tetrabromodibenzodioxin 2,3,7,8-tetrabromodibenzodioxine 2,3,7,8-tetrabromo-dibenzo-p-dioxi 2,3,7,8-tetrabromodibenzo-p-dioxin 2,3,7,8-tetrabromodibenzo-4-dioxin 2,3,7,8-TETRABROMODIBENZO-PARA-DIOXIN 2,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin e)(1,4)dioxin,2,3,7,8-tetrabromo-dibenzo( Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrabromo-
[Molecular Formula] C12H4Br4O2
[MOL File] 50585-41-6.mol
[Molecular Weight] 499.77

Chemical Properties	Back Directory
[Melting point ] 334 °C
[Boiling point ] 467.5±45.0 °C(Predicted)
[density ] 2.3371 (rough estimate)
[refractive index ] 1.5000 (estimate)
[EPA Substance Registry System] 2,3,7,8-Tetrabromodibenzo-p-dioxin (50585-41-6)

Hazard Information	Back Directory
[Uses] 2,3,7,8-Tetrabromodibenzo-p-dioxin is used in the development of analytical methods for the detection of PBDD/DF in environmental samples.
[Definition] ChEBI: An organobromine compound that is dibenzodioxine carrying four bromo substituents at positions 2, 3, 7 and 8.

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