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 |
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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AccuStandard Inc
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TECHLAB SA
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www.techlab.fr |
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