|
|
| | 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-tetrabromodibenzodioxine;e)(1,4)dioxin,2,3,7,8-tetrabromo-dibenzo(;2,3,7,8-TETRABROMODIBENZO-PARA-DIOXIN;2,3,7,8-TeBDD;2,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin | | CAS: | 50585-41-6 | | MF: | C12H4Br4O2 | | MW: | 499.77 | | EINECS: | | | Product Categories: | | | Mol File: | 50585-41-6.mol |  |
| | 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) | | Henry's Law Constant | 3.0×100 mol/(m3Pa) at 25℃, Ebert et al. (2023) | | EPA Substance Registry System | 2,3,7,8-Tetrabromodibenzo-p-dioxin (50585-41-6) |
| | 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. |
| | 2,3,7,8-Tetrabromodibenzo-p-dioxin Preparation Products And Raw materials |
|