1-Bromo-4-(trifluoromethoxy)benzene

CAS : 407-14-7

Ref. 3D-FB37246

Informations sur le produit

• Nom: 1-Bromo-4-(trifluoromethoxy)benzene
• Synonymes: 1-Bromo-4-Trifluoromethoxybenzene, 1-Bromo-4-[(trifluoromethyl)oxy]benzene, 1-Chloro-4-[(Trifluoromethyl)Sulfanyl]Benzene, 4-(Trifluoromethoxy)bromobenzene, 4-Bromo-(trifluoromethoxy)benzene, 4-Bromophenyl trifluoromethyl ether, 4-Bromotrifluoromethoxybenzene, 4-Trifluoromethoxy-1-bromobenzene, 4-Trifluoromethoxybromobenzene, 4-Trifluoromethoxyphenyl bromide, Anisole, p-bromo-α,α,α-trifluoro-, Benzene, 1-bromo-4-(trifluoromethoxy)-, P-Bromotrifluoromethoxybenzene, p-(Trifluoromethoxy)bromobenzene, p-Bromo(trifluoromethoxy)benzene, p-Bromophenyl trifluoromethyl ether
• CAS: 407-14-7

Description

1-Bromo-4-(trifluoromethoxy)benzene is an organic compound that belongs to the group of xylenes. It is a colorless liquid that is insoluble in water and soluble in ether, benzene, and chloroform. 1-Bromo-4-(trifluoromethoxy)benzene has been shown to be an effective inhibitor of tuberculosis (TB) in vivo, with greater potency than other antibiotics such as rifampicin and isoniazid. This agent also has a long reaction time, which may be attributed to its ability to undergo ring-opening reactions due to the presence of a reactive bromine atom. The use of biphenyl as an organic solvent can aid in this process.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 241.01 g/mol
• Formule: C₇H₄BrF₃O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
• Code InChI: InChIKey=SEAOBYFQWJFORM-UHFFFAOYSA-N
• SMILES: FC(F)(F)Oc1ccc(Br)cc1