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| | 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether Basic information |
| Product Name: | 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether | | Synonyms: | 3,5-dibromo-2-(2,4-dibromophenoxy)phenol;6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether@10 μg/mL in Acetonitrile;6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether@10 μg/mL in Toluene;Phenol, 3,5-dibromo-2-(2,4-dibromophenoxy)-;50 UG/ML;6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether | | CAS: | 79755-43-4 | | MF: | C12H6Br4O2 | | MW: | 501.79 | | EINECS: | | | Product Categories: | | | Mol File: | 79755-43-4.mol |  |
| | 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether Chemical Properties |
| Melting point | 171-172 °C | | Boiling point | 405.9±45.0 °C(Predicted) | | density | 2.248±0.06 g/cm3(Predicted) | | pka | 6.80±0.40(Predicted) |
| | 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether Usage And Synthesis |
| Uses | 2,2′,4,4′-Tetrabromo-6-hydroxydiphenyl ether-13C12 is 13C labeled 2,2′,4,4′-Tetrabromo-6-hydroxydiphenyl ether[1]. | | References | [1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110 |
| | 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether Preparation Products And Raw materials |
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