CAS 160376-84-1
:Benzene, 1-(1-bromoethyl)-3,5-bis(trifluoromethyl)-
Description:
Benzene, 1-(1-bromoethyl)-3,5-bis(trifluoromethyl)-, also known by its CAS number 160376-84-1, is an organic compound characterized by a benzene ring substituted with a bromoethyl group and two trifluoromethyl groups. The presence of the trifluoromethyl groups significantly enhances the compound's lipophilicity and alters its reactivity, making it a valuable intermediate in various chemical syntheses. The bromoethyl substituent introduces a reactive site that can participate in nucleophilic substitution reactions, while the trifluoromethyl groups can influence the electronic properties of the molecule, often leading to increased stability and altered reactivity patterns. This compound is typically used in the synthesis of pharmaceuticals, agrochemicals, and other fluorinated organic compounds. Its physical properties, such as boiling point and solubility, are influenced by the presence of the trifluoromethyl groups, which can also impart unique characteristics such as increased volatility and lower surface tension compared to non-fluorinated analogs. Safety considerations should be taken into account due to the presence of bromine and fluorine, which can pose health and environmental risks.
Formula:C10H7BrF6
Synonyms:- 1-(1-broMoethyl)-3,5-bis-trifluoroMethyl-benzene
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Found 3 products.
3,5-Bis(trifluoromethyl)-α-methylbenzyl bromide
CAS:<p>3,5-Bis(trifluoromethyl)-α-methylbenzyl bromide</p>Formula:C10H7BrF6Purity:98%Color and Shape:LiquidMolecular weight:321.06g/mol3,5-Bis(trifluoromethyl)-alpha-methylbenzyl bromide
CAS:<p>3,5-Bis(trifluoromethyl)-alpha-methylbenzyl bromide is a cycloalkyl, brominating agent. It is used in the production of sulfides. It can be used as an additive to carboxylic acid esters and amides to selectively produce sulfides. This product has a high yield and can be used in the synthesis of 3-6 cycloalkyls, dialkyls, and aryloxy compounds. The brominating agent also reacts with an aryl group to produce an optically active compound.</p>Formula:C10H7BrF6Purity:Min. 95%Molecular weight:321.06 g/mol


