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1,2-Bis(dimethylsilyl)ethane

Base Information Edit
  • Chemical Name:1,2-Bis(dimethylsilyl)ethane
  • CAS No.:20152-11-8
  • Molecular Formula:C6H18Si2
  • Molecular Weight:146.38
  • Hs Code.:2931900090
  • European Community (EC) Number:683-392-1
  • Mol file:20152-11-8.mol
1,2-Bis(dimethylsilyl)ethane

Synonyms:20152-11-8;1,2-bis(dimethylsilyl)ethane;1,1,4,4-Tetramethyl-1,4-disilabutane;1,1,4,4-TETRAMETHYLDISILETHYLENE;1,2-BIS(DIMETHYLSILYL)ETHANE (D6);MFCD00053847;FT-0647470;1,1,4,4-Tetramethyldisilethylene(Bis dimethylsilyl ethane);3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONICACID

Suppliers and Price of 1,2-Bis(dimethylsilyl)ethane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,1,4,4-TETRAMETHYLDISILETHYLENE 95.00%
  • 5G
  • $ 202.65
Total 23 raw suppliers
Chemical Property of 1,2-Bis(dimethylsilyl)ethane Edit
Chemical Property:
  • Vapor Pressure:20.1mmHg at 25°C 
  • Refractive Index:n20/D 1.421 
  • Boiling Point:118.2 °C at 760 mmHg 
  • Flash Point:16.3 °C 
  • PSA:0.00000 
  • Density:0.743 
  • LogP:1.95980 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:144.07905358
  • Heavy Atom Count:8
  • Complexity:42.5
Purity/Quality:

98% *data from raw suppliers

1,1,4,4-TETRAMETHYLDISILETHYLENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF,IrritantXi 
  • Hazard Codes:F,Xi 
  • Statements: 11-36/37/38 
  • Safety Statements: 9-16-33-36-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)CC[Si](C)C
Technology Process of 1,2-Bis(dimethylsilyl)ethane

There total 2 articles about 1,2-Bis(dimethylsilyl)ethane 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:
Guidance literature:
With lithium aluminium tetrahydride; at 0 - 50 ℃; for 5h; Inert atmosphere;
DOI:10.1039/c8cc01163j
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 3h; Heating;
DOI:10.1016/0022-328X(89)85001-6
Guidance literature:
With RhCl3(iPr-Pybox); silver trifluoromethanesulfonate; In dichloromethane; at 40 - 50 ℃; for 4.5h;
DOI:10.1246/cl.1993.347
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