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Vinylmethylbis(methylethylketoxime)silane

Base Information
  • Chemical Name:Vinylmethylbis(methylethylketoxime)silane
  • CAS No.:73160-32-4
  • Molecular Formula:C11H22N2O2Si
  • Molecular Weight:242.393
  • Hs Code.:
  • Nikkaji Number:J296.353A
  • Mol file:73160-32-4.mol
Vinylmethylbis(methylethylketoxime)silane

Synonyms:(2E,2'E)-O,O'-(methyl(vinyl)silanediyl)bis(butan-2-one oxime);(Z)-N-[[(Z)-Butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-imine;Vinylmethylbis(methylethylketoxime)silane;73160-32-4;(2E,2'E)-butan-2-one O-((E)-butan-2-ylideneaminooxy)(methyl)(vinyl)silyl oxime

Suppliers and Price of Vinylmethylbis(methylethylketoxime)silane
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
Total 16 raw suppliers
Chemical Property of Vinylmethylbis(methylethylketoxime)silane
Chemical Property:
  • Melting Point:-40°C 
  • Boiling Point:262.9oC at 760 mmHg 
  • Flash Point:31°C (88°F) 
  • PSA:43.18000 
  • Density:0.92 
  • LogP:2.99790 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:242.14505448
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion and skin contact. 
  • Hazard Codes:A poison by ingestion and skin contact. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=NO[Si](C)(C=C)ON=C(C)CC)C
  • Isomeric SMILES:CC/C(=N\O[Si](O/N=C(\CC)/C)(C=C)C)/C
Technology Process of Vinylmethylbis(methylethylketoxime)silane

There total 1 articles about Vinylmethylbis(methylethylketoxime)silane 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:
MeSi(CH=CH2)Cl2, entspr. Oxim, Et3N in Bzl.;
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