Ethane-d, 2-bromo-(6CI,8CI,9CI), with the CAS number 23705-67-1, is a deuterated derivative of ethane, where a bromine atom is substituted at the second carbon position. This compound is characterized by its stable structure, which includes a carbon backbone with deuterium atoms replacing hydrogen atoms, enhancing its utility in various chemical applications, particularly in NMR spectroscopy. The presence of the bromine atom introduces a polar functional group, which can influence the compound's reactivity and solubility in organic solvents. Ethane-d, 2-bromo- is often used in synthetic organic chemistry as a building block for more complex molecules and in studies involving isotopic labeling. Its deuterated nature allows for precise tracking of molecular interactions and dynamics in chemical reactions. Additionally, the compound's characteristics, such as boiling point and density, may differ from its non-deuterated counterparts due to the presence of deuterium, which has different physical properties compared to hydrogen.

Ethane-d, 2-bromo-(6CI,8CI,9CI)

23705-67-1: Bromoethane-2-D1, Ethyl Bromide-2-D1

Applications Bromoethane-2-d1 (CAS# 23705-67-1) is a useful isotopically labeled research compound.


Bromoethane-2-d1

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CAS 23705-67-1: Ethane-d, 2-bromo-(6CI,8CI,9CI)

Bromoethane-2-d1

Ref: TR-B684204

Bromoethane-2-d1

Ref: TR-CDN-D-0344

Bromoethane-2-d1

Ref: 3U-D0344

Bromoethane-2-d1

Ref: TR-CDN-D-0344-0.5G

1-Bromo-2-deuterioethane

Ref: 3D-YAA70567