| Identification | Back Directory | [Name]
1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene | [CAS]
113939-45-0 | [Synonyms]
Thiazole,2-bromo-8-methyl-
1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)benzene
Benzene, 1-bromo-4-(2-bromo-1,1,2,2-tetrafluoroethoxy)- | [Molecular Formula]
C8H4Br2F4O | [MDL Number]
MFCD31546217 | [MOL File]
113939-45-0.mol | [Molecular Weight]
351.92 |
| Chemical Properties | Back Directory | [Boiling point ]
238.6±40.0 °C(Predicted) | [density ]
1.942±0.06 g/cm3(Predicted) | [form ]
liquid | [InChI]
1S/C8H4Br2F4O/c9-5-1-3-6(4-2-5)15-8(13,14)7(10,11)12/h1-4H | [InChIKey]
MHPXJSIMKFXETB-UHFFFAOYSA-N | [SMILES]
FC(F)(Br)C(F)(F)Oc1ccc(cc1)Br |
| Hazard Information | Back Directory | [Uses]
4-Bromophenoxytetrafluoroethyl bromide is a fluoroalkylbromide that is a radical source of the 4-bromophenoxytetrafluoroethyl moiety. Alternatively, it can also be selectively metallated at the fluorinated carbon with Turbo Grignard reagent at low temperatures resulting in a thermally unstable anion that can act as a nucleophilic fluoroalkylation reagent towards a wide variety of electrophiles, such as aldehydes, ketones or sulfonylimines.The aromatic bromide can be further subjected to Pd-catalyzed cross-coupling reactions to build molecular complexity. | [reaction suitability]
reaction type: C-C Bond Formation |
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