[2-Bromo-2-(bromomethylsulfonyl)ethenyl]benzene

Base Information

• Chemical Name: [2-Bromo-2-(bromomethylsulfonyl)ethenyl]benzene
• CAS No.: 648428-35-7
• Molecular Formula: C9H8Br2O2S
• Molecular Weight: 340.035
• DSSTox Substance ID: DTXSID40307045

Synonyms:[2-bromo-2-(bromomethylsulfonyl)ethenyl]benzene;648428-35-7;DTXSID40307045;beta-bromo-beta-(bromomethylsulfonyl) styrene

Chemical Property of [2-Bromo-2-(bromomethylsulfonyl)ethenyl]benzene

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 339.85913
• Heavy Atom Count: 14
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=C(S(=O)(=O)CBr)Br

Technology Process of [2-Bromo-2-(bromomethylsulfonyl)ethenyl]benzene

There total 1 articles about [2-Bromo-2-(bromomethylsulfonyl)ethenyl]benzene 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:

C9H9Br3O2S → bromomethyl (Z)-1-bromo-2-phenylethenyl sulfone (648428-35-7)

Guidance literature:

With sodium carbonate; In 1,4-dioxane; water; at 50 ℃;

DOI:10.1007/s10593-008-0058-9

Reference yield: 51.0%

bromomethyl (Z)-1-bromo-2-phenylethenyl sulfone (648428-35-7) + malononitrile (109-77-3) → C12H9BrN2O2S

Guidance literature:

malononitrile; With sodium hydride; In tetrahydrofuran; Inert atmosphere;

bromomethyl (Z)-1-bromo-2-phenylethenyl sulfone; In tetrahydrofuran; at 20 ℃; for 20h; Inert atmosphere;

DOI:10.1007/s10593-008-0058-9

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