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1-(Trimethylsilyl)-4-phenoxybenzene

Base Information
  • Chemical Name:1-(Trimethylsilyl)-4-phenoxybenzene
  • CAS No.:17049-41-1
  • Molecular Formula:C15H18OSi
  • Molecular Weight:242.393
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301295065
  • Nikkaji Number:J1.024.945G
  • Mol file:17049-41-1.mol
1-(Trimethylsilyl)-4-phenoxybenzene

Synonyms:1-(Trimethylsilyl)-4-phenoxybenzene;17049-41-1;Trimethyl(4-phenoxyphenyl)silane;SCHEMBL8954924;DTXSID301295065;1-Phenoxy-4-(trimethylsilyl)benzene

Suppliers and Price of 1-(Trimethylsilyl)-4-phenoxybenzene
Supply Marketing:
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
  • Rieke Metals
  • 1-(TRIMETHYLSILYL)-4-PHENOXYBENZENE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 1-(TRIMETHYLSILYL)-4-PHENOXYBENZENE
  • 1g
  • $ 809.00
  • Crysdot
  • Trimethyl(4-phenoxyphenyl)silane 97%
  • 1g
  • $ 437.00
  • Crysdot
  • Trimethyl(4-phenoxyphenyl)silane 97%
  • 5g
  • $ 881.00
  • Chemenu
  • Trimethyl(4-phenoxyphenyl)silane 97%
  • 5g
  • $ 831.00
  • Chemenu
  • Trimethyl(4-phenoxyphenyl)silane 97%
  • 1g
  • $ 412.00
Total 2 raw suppliers
Chemical Property of 1-(Trimethylsilyl)-4-phenoxybenzene
Chemical Property:
  • Boiling Point:147-148 °C(Press: 6 Torr) 
  • Density:1.0110 g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:242.112691728
  • Heavy Atom Count:17
  • Complexity:220
Purity/Quality:

99% *data from raw suppliers

1-(TRIMETHYLSILYL)-4-PHENOXYBENZENE *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[Si](C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2
Technology Process of 1-(Trimethylsilyl)-4-phenoxybenzene

There total 5 articles about 1-(Trimethylsilyl)-4-phenoxybenzene 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 potassium phosphate; copper(l) iodide; N1-benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide; In dimethyl sulfoxide; at 120 ℃; for 24h; Inert atmosphere;
DOI:10.1002/anie.201601035
Guidance literature:
With potassium phosphate; copper(l) iodide; N1,N2-bis([1,1'-biphenyl]-2-yl)ethanediamide; In N,N-dimethyl-formamide; at 90 ℃; for 24h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.joc.7b00493
Guidance literature:
Multistep reaction; (i) Mg, Et2O, (ii) /BRN= 1209232/;
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