1246224-45-2

Basic information

• Product Name: 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene
• Synonyms: 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene
• CAS NO: 1246224-45-2
• Molecular Weight: 317.028
• Mol File: 1246224-45-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene(1246224-45-2)
• EPA Substance Registry System: 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene(1246224-45-2)

Safety Data

• Hazardous Substances Data: 1246224-45-2(Hazardous Substances Data)

Upstream product

• 88444-81-9 3,5-bis(trifluoromethyl)phenylacetylene 

Downstream Products

• 1258403-30-3 1-((Z)-2-bromo-1-iodovinyl)-3,5-bis(trifluoromethyl)benzene 
• 1403688-98-1 2-(3,5-bis(trifluoromethyl)phenyl)-N,N,N',N'-tetraethylethene-1,1-diamine 
• 131805-94-2 2-bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one 

Relevant articles and documents

Synthesis and Characterisation of Chiral Triazole-Based Halogen-Bond Donors: Halogen Bonds in the Solid State and in Solution

A general platform for the synthesis of various chiral halogen-bond (XB) donors based on the triazole core and the characterisation of factors that influence the strength of the halogen bond in the solid state and in solution are reported. The characterisation of XB donors in the solid state by X-ray crystallography and in solution by 1H NMR titration can be used to aid the design of new XB donors. We describe the first example of a XB between iodotriazoles and thioureas in solution. In addition, the enantiodiscrimination of acceptors in solution through halogen-bond participation is described.