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Tris(dimethyl(norbornenylethyl)silyloxy&

Base Information Edit
  • Chemical Name:Tris(dimethyl(norbornenylethyl)silyloxy&
  • CAS No.:307496-41-9
  • Molecular Formula:C68H120 O12 Si10
  • Molecular Weight:1410.53
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10408790
  • Mol file:307496-41-9.mol
Tris(dimethyl(norbornenylethyl)silyloxy&

Synonyms:307496-41-9;TRIS(DIMETHYL(NORBORNENYLETHYL)SILYLOXY&;2-(2-Bicyclo[2.2.1]hept-5-enyl)ethyl-[[7,14-bis[[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy]-1,3,5,7,9,11,14-heptacyclopentyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy]-dimethylsilane;SCHEMBL15407537;DTXSID10408790;Tris[Dimethyl(Norbornenylethyl)Silyloxy];Tris[dimethyl(norbornenylethyl)silyloxy]-POSS(R);3,7,14-Tris({[2-(bicyclo[2.2.1]hept-5-en-2-yl)ethyl](dimethyl)silyl}oxy)-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.1~5,11~]heptasiloxane

Suppliers and Price of Tris(dimethyl(norbornenylethyl)silyloxy&
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
  • American Custom Chemicals Corporation
  • ENDO-3,7,14-TRIS[DIMETHYL[2-(5-NORBORNEN-2-YL)ETHYL]SILYLOXY]-1,3,5,7,9,11,14-HEPTACYCLOPENTYLTRICYCLO[7.3.3.1(5,11)]HEPTASILOXANE 95.00%
  • 5MG
  • $ 502.89
Total 1 raw suppliers
Chemical Property of Tris(dimethyl(norbornenylethyl)silyloxy& Edit
Chemical Property:
  • Refractive Index:n20/D 1.5(lit.)  
  • Boiling Point:314 °C(lit.)  
  • Flash Point:>230 °F  
  • PSA:110.76000 
  • Density:1.042 g/mL at 25 °C(lit.)  
  • LogP:19.83030 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:22
  • Exact Mass:1408.64724460
  • Heavy Atom Count:90
  • Complexity:2340
Purity/Quality:

95%-98% *data from raw suppliers

ENDO-3,7,14-TRIS[DIMETHYL[2-(5-NORBORNEN-2-YL)ETHYL]SILYLOXY]-1,3,5,7,9,11,14-HEPTACYCLOPENTYLTRICYCLO[7.3.3.1(5,11)]HEPTASILOXANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[Si](C)(CCC1CC2CC1C=C2)O[Si]3(O[Si]4(O[Si]5(O[Si](O3)(O[Si](O[Si](O5)(O[Si](O4)(C6CCCC6)O[Si](C)(C)CCC7CC8CC7C=C8)C9CCCC9)(C1CCCC1)O[Si](C)(C)CCC1CC2CC1C=C2)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1
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