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Octa(propan-2-yl)tetrasiletane

Base Information Edit
  • Chemical Name:Octa(propan-2-yl)tetrasiletane
  • CAS No.:79848-13-8
  • Molecular Formula:C24H56Si4
  • Molecular Weight:457.051
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00521664
  • Nikkaji Number:J303.506I
  • Wikidata:Q82386264
  • Mol file:79848-13-8.mol
Octa(propan-2-yl)tetrasiletane

Synonyms:Octa(propan-2-yl)tetrasiletane;79848-13-8;DTXSID00521664

Suppliers and Price of Octa(propan-2-yl)tetrasiletane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Chemical Property of Octa(propan-2-yl)tetrasiletane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:8
  • Exact Mass:456.34590792
  • Heavy Atom Count:28
  • Complexity:385
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)[Si]1([Si]([Si]([Si]1(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)C(C)C
Technology Process of Octa(propan-2-yl)tetrasiletane

There total 2 articles about Octa(propan-2-yl)tetrasiletane 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:
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