2,3,7,8-TETRABROMODIBENZO-P-DIOXIN
2,3,7,8-TETRABROMODIBENZO-P-DIOXIN Basic information
- Product Name:
- 2,3,7,8-TETRABROMODIBENZO-P-DIOXIN
- Synonyms:
-
- 2,3,7,8-tetrabromodibenzo-4-dioxin
- 2,3,7,8-tetrabromodibenzodioxin
- 2,3,7,8-tetrabromo-dibenzo-p-dioxi
- 2,3,7,8-tetrabromodibenzo-p-dioxin
- 2,3,7,8-tetrabromodibenzodioxine
- e)(1,4)dioxin,2,3,7,8-tetrabromo-dibenzo(
- 2,3,7,8-TETRABROMODIBENZO-PARA-DIOXIN
- 2,3,7,8-TeBDD
- CAS:
- 50585-41-6
- MF:
- C12H4Br4O2
- MW:
- 499.77
- Mol File:
- 50585-41-6.mol
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2,3,7,8-TETRABROMODIBENZO-P-DIOXIN Chemical Properties
- 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)
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2,3,7,8-TETRABROMODIBENZO-P-DIOXIN Usage And Synthesis
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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