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4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]

Base Information Edit
  • Chemical Name:4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]
  • CAS No.:156145-64-1
  • Molecular Formula:C20H39N3O3Si
  • Molecular Weight:397.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701158544
  • Mol file:156145-64-1.mol
4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]

Synonyms:SCHEMBL1150010;DTXSID701158544;4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]

Suppliers and Price of 4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime]
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 16 raw suppliers
Chemical Property of 4-Methyl-2-pentanone 2,2',2''-[O,O',O''-(ethenylsilylidyne)trioxime] Edit
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:

98%Min *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
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