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TRI-T-BUTYLSILANE

Base Information Edit
  • Chemical Name:TRI-T-BUTYLSILANE
  • CAS No.:18159-55-2
  • Molecular Formula:C12H28Si
  • Molecular Weight:200.44
  • Hs Code.:2931900090
  • European Community (EC) Number:696-131-1
  • DSSTox Substance ID:DTXSID10423069
  • Nikkaji Number:J505.745K
  • Mol file:18159-55-2.mol
TRI-T-BUTYLSILANE

Synonyms:Tri-tert-butylhydrosilane;Silane,tri-tert-butyl- (6CI,8CI);Tris(tert-butyl)silane;Tri-tert-butylsilane;

Suppliers and Price of TRI-T-BUTYLSILANE
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
  • Tri-tert-butylsilane 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • tri-tert-butylsilane 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • TRI-TERT-BUTYLSILANE 95.00%
  • 1G
  • $ 581.70
Total 18 raw suppliers
Chemical Property of TRI-T-BUTYLSILANE Edit
Chemical Property:
  • Vapor Pressure:0.376mmHg at 25°C 
  • Melting Point:33-44°C 
  • Boiling Point:204.482 °C at 760 mmHg 
  • Flash Point:78.868 °C 
  • PSA:0.00000 
  • LogP:4.61380 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:199.188202396
  • Heavy Atom Count:13
  • Complexity:128
Purity/Quality:

98%,99%, *data from raw suppliers

Tri-tert-butylsilane 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C(C)(C)C)C(C)(C)C
Technology Process of TRI-T-BUTYLSILANE

There total 19 articles about TRI-T-BUTYLSILANE 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 silicon tetrafluoride; In pentane; 1.) 0 deg C; 2.) reflux, 5 h;
DOI:10.1016/0022-328X(88)89071-5
Guidance literature:
In n-heptane; pentane; for 6h;
DOI:10.1016/S0022-328X(97)00306-9
Guidance literature:
With o-chlorobenzylidene malononitrile; at 20 ℃; for 2h;
DOI:10.1039/b714339g
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