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1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane

Base Information Edit
  • Chemical Name:1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane
  • CAS No.:941-15-1
  • Molecular Formula:C10H17ClSi2
  • Molecular Weight:228.869
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00499874
  • Nikkaji Number:J1.868.809C
  • Wikidata:Q82351071
  • Mol file:941-15-1.mol
1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane

Synonyms:1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane;941-15-1;DTXSID00499874;1-chloro-2-phenyltetramethyldisilane

Suppliers and Price of 1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane
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
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Total 0 raw suppliers
Chemical Property of 1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:228.0557313
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[Si](C)(C1=CC=CC=C1)[Si](C)(C)Cl
Technology Process of 1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane

There total 7 articles about 1-Chloro-1,1,2,2-tetramethyl-2-phenyldisilane 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 trichloroisocyanuric acid; In tetrahydrofuran; at -20 - 20 ℃;
DOI:10.1002/chem.202104318
Guidance literature:
In diethyl ether; at 0 ℃; for 8h; Inert atmosphere;
DOI:10.1002/asia.201402595
Guidance literature:
In dibutyl ether; at 0 - 20 ℃; for 18h;
DOI:10.1039/c9cc09851h
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