CAS 23705-69-3

Ethane-1,1,2-d3,2-bromo- (6CI,8CI)

Description:

Ethane-1,1,2-d3,2-bromo- (6CI,8CI), with the CAS number 23705-69-3, is a brominated isotopologue of ethane. This compound features a two-carbon alkane backbone, where the first and second carbon atoms are substituted with deuterium isotopes (d3 indicates the presence of three deuterium atoms), and a bromine atom is attached to the second carbon. The presence of deuterium, a stable isotope of hydrogen, imparts unique properties, such as altered vibrational frequencies and kinetic isotope effects, which can be useful in various chemical and biological studies. The bromine substitution introduces reactivity, making it a potential candidate for further chemical transformations. Ethane derivatives are generally nonpolar and exhibit low solubility in water, while being soluble in organic solvents. This compound may be utilized in research applications, particularly in studies involving isotopic labeling or in the synthesis of more complex organic molecules. As with all brominated compounds, care should be taken due to potential environmental and health impacts associated with bromine-containing substances.

Formula: C₂H₂BrD₃

Bromoethane-1,2,2-d3

CAS: 23705-69-3

Formula: CHD₂CHDBr

Purity: 98 atom % D

Color and Shape: Colorless-Pale Yellow Liquid

Molecular weight: 110.97629

Ref: 3U-D0181

Bromoethane-1,2,2-d3

Controlled Product

CAS: 23705-69-3

Applications Bromoethane-1,2,2-d3 (CAS# 23705-69-3) is a useful isotopically labeled research compound.

Formula: C₂H₂D₃Br

Color and Shape: Neat

Molecular weight: 111.98

Ref: TR-B684201

Bromoethane-1,2,2-d3

Controlled Product

CAS: 23705-69-3

Please enquire for more information about Bromoethane-1,2,2-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂H₅Br

Purity: Min. 95%

Molecular weight: 111.98 g/mol

Ref: 3D-YAA70569