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50585-41-6

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50585-41-6 Structure

50585-41-6 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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