6-HYDROXY-2,2',4,4'-TETRABROMODIPHENYL ETHER
6-HYDROXY-2,2',4,4'-TETRABROMODIPHENYL ETHER Basic information
- Product Name:
- 6-HYDROXY-2,2',4,4'-TETRABROMODIPHENYL ETHER
- Synonyms:
-
- 6-HYDROXY-2,2',4,4'-TETRABROMODIPHENYL ETHER
- 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
- CAS:
- 79755-43-4
- MF:
- C12H6Br4O2
- MW:
- 501.79
- Mol File:
- 79755-43-4.mol
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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)
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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
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