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Silane, tris(1-methylethyl)phenoxy-

Base Information Edit
  • Chemical Name:Silane, tris(1-methylethyl)phenoxy-
  • CAS No.:105633-68-9
  • Molecular Formula:C15H26OSi
  • Molecular Weight:250.456
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80455610
  • Nikkaji Number:J1.929.022K
  • Mol file:105633-68-9.mol
Silane, tris(1-methylethyl)phenoxy-

Synonyms:Silane, tris(1-methylethyl)phenoxy-;105633-68-9;phenoxytriisopropylsilane;SCHEMBL706142;DTXSID80455610;TRIISOPROPYL(PHENOXY)SILANE

Suppliers and Price of Silane, tris(1-methylethyl)phenoxy-
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
Total 1 raw suppliers
Chemical Property of Silane, tris(1-methylethyl)phenoxy- Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:250.175291983
  • Heavy Atom Count:17
  • Complexity:195
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1
Technology Process of Silane, tris(1-methylethyl)phenoxy-

There total 7 articles about Silane, tris(1-methylethyl)phenoxy- 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 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 18h;
DOI:10.1021/jacs.0c09611
Guidance literature:
With indium(III) bromide; In toluene; for 1.5h; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2011.08.151
Guidance literature:
carbonyl bis(hydrido)tris(triphenylphosphine)ruthenium(II); 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 135 ℃; for 0.5h; Product distribution / selectivity; vacuum-sealed tube;
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