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Technology Process of Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-

Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-

Base Information
  • Chemical Name:Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-
  • CAS No.:68892-10-4
  • Molecular Formula:C22H46 O2 Si2
  • Molecular Weight:398.77044
  • Hs Code.:
  • European Community (EC) Number:272-596-2
  • UNII:6VTP7ZBX63
  • DSSTox Substance ID:DTXSID3071808
  • Nikkaji Number:J332.670E
  • Mol file:68892-10-4.mol
Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-

Synonyms:68892-10-4;EINECS 272-596-2;6VTP7ZBX63;Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-;1,2-Bis(trimethylsiloxy)-4-n-undecylcyclopent-1-ene;Cyclopentene, 1,2-bis((trimethylsilyl)oxy)-4-undecyl-;Silane, ((4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy))bis(trimethyl-;1,2-Bis((trimethylsilyl)oxy)-4-undecylcyclopentene;((4-Undecylcyclopent-1-ene-1,2-diyl)bis(oxy))bis(trimethylsilane);[(4-Undecylcyclopent-1-ene-1,2-diyl)bis(oxy)]bis[trimethylsilane];UNII-6VTP7ZBX63;C22H46O2Si2;DTXSID3071808;SCHEMBL11355682;C22-H46-O2-Si2;[(4-Undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethylsilane]

Suppliers and Price of Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of Silane, [(4-undecyl-1-cyclopentene-1,2-diyl)bis(oxy)]bis[trimethyl-
Chemical Property:
  • Vapor Pressure:1.32E-06mmHg at 25°C 
  • Boiling Point:411.6°C at 760 mmHg 
  • Flash Point:173.9°C 
  • PSA：18.46000 
  • Density:0.89g/cm3 
  • LogP:8.23190 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:14
  • Exact Mass:398.30363377
  • Heavy Atom Count:26
  • Complexity:391
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCC1CC(=C(C1)O[Si](C)(C)C)O[Si](C)(C)C
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