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Technology Process of 4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime

4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime

Base Information
  • Chemical Name:4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime
  • CAS No.:156145-64-1
  • Molecular Formula:C20H39N3O3Si
  • Molecular Weight:397.63
  • Hs Code.:
  • European Community (EC) Number:639-581-6
  • Mol file:156145-64-1.mol
4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime

Synonyms:156145-64-1;4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime;(E)-N-[ethenyl-bis[[(E)-4-methylpentan-2-ylideneamino]oxy]silyl]oxy-4-methylpentan-2-imine

Suppliers and Price of 4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime
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
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Total 17 raw suppliers
Chemical Property of 4-Methyl-2-pentanone, O, O', O''-(ethenyl silylidyne) trioxime
Chemical Property:
  • Vapor Pressure:72kPa at 25℃ 
  • Boiling Point:414.5±28.0 °C(Predicted) 
  • PSA：64.77000 
  • Density:0.94 
  • LogP:5.96630 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:397.27606865
  • Heavy Atom Count:27
  • Complexity:471
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(=NO[Si](C=C)(ON=C(C)CC(C)C)ON=C(C)CC(C)C)C
  • Isomeric SMILES:CC(C/C(=N/O[Si](O/N=C(/CC(C)C)\C)(O/N=C(/CC(C)C)\C)C=C)/C)C
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