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2-(Trimethylsilyl)biphenyl

Base Information Edit
  • Chemical Name:2-(Trimethylsilyl)biphenyl
  • CAS No.:17049-39-7
  • Molecular Formula:C15H18Si
  • Molecular Weight:226.393
  • Hs Code.:
  • European Community (EC) Number:811-996-9
  • DSSTox Substance ID:DTXSID50375371
  • Nikkaji Number:J408.811E
  • Wikidata:Q82163902
  • Mol file:17049-39-7.mol
2-(Trimethylsilyl)biphenyl

Synonyms:2-(Trimethylsilyl)biphenyl;17049-39-7;[1,1'-Biphenyl]-2-yltrimethylsilane;Trimethyl-(2-phenylphenyl)silane;2-Trimethylsilylbiphenyl;DTXSID50375371;AKOS022173017;FT-0754496;F72200

Suppliers and Price of 2-(Trimethylsilyl)biphenyl
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
  • Crysdot
  • [1,1'-Biphenyl]-2-yltrimethylsilane 95+%
  • 1g
  • $ 581.00
  • Chemenu
  • [1,1''-biphenyl]-2-yltrimethylsilane 95%
  • 1g
  • $ 549.00
  • Alichem
  • [1,1'-Biphenyl]-2-yltrimethylsilane
  • 1g
  • $ 474.00
Total 5 raw suppliers
Chemical Property of 2-(Trimethylsilyl)biphenyl Edit
Chemical Property:
  • Melting Point:37.4 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:133-134 °C(Press: 7 Torr) 
  • PSA:0.00000 
  • Density:0.96±0.1 g/cm3(Predicted) 
  • LogP:3.89880 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:226.117777109
  • Heavy Atom Count:16
  • Complexity:210
Purity/Quality:

99% *data from raw suppliers

[1,1'-Biphenyl]-2-yltrimethylsilane 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[Si](C)(C)C1=CC=CC=C1C2=CC=CC=C2
Technology Process of 2-(Trimethylsilyl)biphenyl

There total 1 articles about 2-(Trimethylsilyl)biphenyl 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:
2,3-dibromobenzene; With tert.-butyl lithium; In tetrahydrofuran; diethyl ether; pentane; at -120 - 20 ℃; for 0.666667h;
trimethylsilyl trifluoromethanesulfonate; In tetrahydrofuran; diethyl ether; pentane; at -120 - -110 ℃; for 0.5h; Further stages. Further byproducts.;
DOI:10.1021/jo7013033
Refernces Edit
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