1-Bromo-3-(trifluoromethoxy)benzene

CAS: 2252-44-0

Ref. 3D-FB60027

Produktinformation

• Name: 1-Bromo-3-(trifluoromethoxy)benzene
• Synonyme: 1-Bromo-3-[(Trifluoromethyl)Sulfanyl]Benzene, 1-Bromo-3-[(trifluoromethyl)oxy]benzene, 1-Bromo-3-trifluoromethoxybenzene, 3-(Trifluoromethoxy)Bromobenzene, 3-Bromo(Trifluoromethoxy)Benzene, 3-Bromo-1-(trifluoromethoxy)benzene, 3-Bromo-Alpha,Alpha,Alpha-Trifluoroanisole, 3-Bromotrifluoromethoxybenzene, Anisole, m-bromo-alphaalphaalpha-trifluoro-, Anisole, m-bromo-α,α,α-trifluoro-, Benzene, 1-bromo-3-(trifluoromethoxy)-, Buttpark 91\57-27, M-Bromo(Trifluoromethoxy)Benzene, m-Bromophenyl trifluoromethyl ether, m-Bromotrifluoromethoxybenzene, 2,4-Bis(trifluoromethyl)bromobenzen

Beschreibung

1-Bromo-3-(trifluoromethoxy)benzene (1,2-Dibromo-3-(trifluoromethoxy)benzene) is a chemical compound with the molecular formula C6H4BrF3O. This white crystalline solid is soluble in organic solvents and has a melting point of 121 °C. 1,2-Dibromo-3-(trifluoromethoxy)benzene is synthesized by ring opening of 1,2,4-trioxane with zinc powder and butyllithium in acetone followed by hydrolysis. The synthesis of this compound proceeds via a diphosphine as a ligand for lithium diisopropylamide (LDA). Methoxy groups are substituted on the benzene ring to produce selectivities for various reactions. It reacts with chloride ion to produce chlorinated products.
1,2-D

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 241.01 g/mol
• Formel: C₇H₄BrF₃O
• Reinheit: Min. 95%
• InChl: InChI=1S/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4H
• InChI Key: InChIKey=WVUDHWBCPSXAFN-UHFFFAOYSA-N
• SMILES: FC(F)(F)Oc1cccc(Br)c1