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Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-

Base Information Edit
  • Chemical Name:Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-
  • CAS No.:70969-51-6
  • Molecular Formula:C32H72O12Si4
  • Molecular Weight:761.2489
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50887767
  • Nikkaji Number:J446.634I
  • Mol file:70969-51-6.mol
Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-

Synonyms:Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-;70969-51-6;Cyclotrisiloxane, pentakis(1-methylpropoxy)[[tris(1-methylpropoxy)silyl]oxy]-;1,3,3,5,5-Pentakis(1-methylpropoxy)-1-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane;Cyclotrisiloxane, 2,2,4,4,6-pentakis(1-methylpropoxy)-6-((tris(1-methylpropoxy)silyl)oxy)-;Cyclotrisiloxane, 2,2,4,4,6-pentakis(1-methylpropoxy)-6-[[tris(1-methylpropoxy)silyl]oxy]-;C32H72O12Si4;DTXSID50887767;Silicic acid (H4SiO4), tris(1-methylpropyl) 2,4,4,6,6-pentakis(1-methylpropoxy)cyclotrisiloxan-2-yl ester;Silicic acid tris(1-methylpropyl)2,4,4,6,6-pentakis(1-methylpropoxy)cyclohexanetrisiloxane-2-yl ester

Suppliers and Price of Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)- Edit
Chemical Property:
  • Vapor Pressure:1.75E-11mmHg at 25°C 
  • Boiling Point:547.5°Cat760mmHg 
  • Flash Point:258.9°C 
  • PSA:110.76000 
  • Density:1.01g/cm3 
  • LogP:8.32960 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:26
  • Exact Mass:760.41008387
  • Heavy Atom Count:48
  • Complexity:786
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
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