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2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane

Base Information Edit
  • Chemical Name:2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane
  • CAS No.:17865-73-5
  • Molecular Formula:C8H24 O2 Si4
  • Molecular Weight:264.619
  • Hs Code.:2901100000
  • European Community (EC) Number:634-028-5
  • DSSTox Substance ID:DTXSID60399563
  • Nikkaji Number:J1.074.985I
  • Wikidata:Q82202203
  • Mol file:17865-73-5.mol
2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane

Synonyms:2,2,3,3,5,5,6,6-octamethyl-1,4,2,3,5,6-dioxatetrasilinane;17865-73-5;Octamethyl-1,4-dioxa-2,3,5,6-tetrasilacyclohexane;SCHEMBL1091826;DTXSID60399563;octamethyl-1,4-dioxacyclohexasilane;STK330795;OCTAMETHYL-1,4,2,3,5,6-DIOXATETRASILINANE;1,4-Dioxa-2,3,5,6-tetrasilacyclohexane, octamethyl-;2,2,3,3,5,5,6,6-octamethyl-2,3,5,6-tetrasila-1,4-dioxacyclohexane

Suppliers and Price of 2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane
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 0 raw suppliers
Chemical Property of 2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane Edit
Chemical Property:
  • Melting Point:44-45 °C(lit.)
     
  • Boiling Point:71-73 °C10 mm Hg(lit.)
     
  • Flash Point:127 °F  
  • PSA:18.46000 
  • Density:0.88±0.1 g/cm3(Predicted) 
  • LogP:3.01040 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:264.08533614
  • Heavy Atom Count:14
  • Complexity:198
Purity/Quality:
Safty Information:
  • Pictogram(s): R10:; 
  • Hazard Codes:R10:; 
  • Statements: 10 
  • Safety Statements: 16-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si]1(O[Si]([Si](O[Si]1(C)C)(C)C)(C)C)C
Technology Process of 2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane

There total 2 articles about 2,2,3,3,5,5,6,6-Octamethyl-1,4,2,3,5,6-dioxatetrasilinane 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 pyridine; nickel dihydroxide; In toluene; acetonitrile; Heating;
DOI:10.1007/BF02495625
Guidance literature:
With 2,5-Dimethyl-1,4-benzoquinone; palladium diacetate; In toluene; at 120 ℃; for 48h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1002/anie.202015117
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