BROMOETHANE-1,2,2-D3

Base Information

• Chemical Name: BROMOETHANE-1,2,2-D3
• CAS No.: 23705-69-3
• Molecular Formula: C₂H₅Br
• Molecular Weight: 111.942
• Mol file: 23705-69-3.mol

Synonyms:1-Brom-1,1-difluor-aethan;d3-Ethylbromid;1-bromo-1,1-difluoro-propane;1-bromo-1,2,2-trideuterio-ethane;d3-Aetylbromid;1-Brom-1,1-difluor-propan;1-Brom-1,2,2-trideuterio-aethan;1-bromo-1,1-difluoro-ethane;1,2,2-Tri<2H>-ethylbromid;

Chemical Property of BROMOETHANE-1,2,2-D3

Chemical Property:

• PSA: 0.00000
• LogP: 1.40120
• Storage Temp.: 0-6°C

Purity/Quality:

99% ^*data from raw suppliers

Bromoethane-1,2,2-d3 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of BROMOETHANE-1,2,2-D3

There total 1 articles about BROMOETHANE-1,2,2-D3 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(Z)-1,2-Dideuterioethylen (2813-62-9) → 1,2,2-Tri<2H>-ethylbromid (23705-69-3)

Guidance literature:

With deuterium bromide; im UV-Licht;

upstream raw materials:

(Z)-1,2-Dideuterioethylen