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3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol

Base Information Edit
  • Chemical Name:3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol
  • CAS No.:480439-49-4
  • Molecular Formula:C34H76O15Si8
  • Molecular Weight:949.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90402175
  • Nikkaji Number:J2.353.043K
  • Mol file:480439-49-4.mol
3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol

Synonyms:480439-49-4;3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol;AC1N8M4T;SCHEMBL13204605;DTXSID90402175;MFCD03427220;Heptakis(isobutyl)(1,2-dihydroxypropyloxypropyl)silsesquioxane

Suppliers and Price of 3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol
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
  • Sigma-Aldrich
  • PSS-(2,3-Propanediol)propoxy-Heptaisobutyl substituted
  • 5g
  • $ 239.00
Total 4 raw suppliers
Chemical Property of 3-[3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propoxy]propane-1,2-diol Edit
Chemical Property:
  • Melting Point:117-123 °C(lit.)
     
  • PSA:160.45000 
  • LogP:7.11670 
  • Solubility.:acetone: soluble 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:21
  • Exact Mass:948.33383399
  • Heavy Atom Count:57
  • Complexity:1180
Purity/Quality:

99% *data from raw suppliers

PSS-(2,3-Propanediol)propoxy-Heptaisobutyl substituted *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOCC(CO)O
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