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PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted

Base Information
  • Chemical Name:PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
  • CAS No.:243146-51-2
  • Molecular Formula:C32H80 Cl8 O12 Si16
  • Molecular Weight:1389.96
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20407855
  • Wikidata:Q82213201
  • Mol file:243146-51-2.mol
PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted

Synonyms:PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted;243146-51-2;PSS-OCTAKIS(2-(CHLORODIMETHYLSILYL)ETHY&;chloro-[2-[3,5,7,9,11,13,15-heptakis[2-[chloro(dimethyl)silyl]ethyl]-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]ethyl]-dimethylsilane;SCHEMBL14168742;DTXSID20407855;1,3,5,7,9,11,13,15-Ctakis[2-(Chlorodimethylsilyl)Ethyl]Pentacyclo[9.5.1.13,9.15,15.17,13]Ctasiloxane

Suppliers and Price of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
Supply Marketing:
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
  • 1,3,5,7,9,11,13,15-OCTAKIS[2-(CHLORODIMETHYLSILYL)ETHYL]PENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE 95.00%
  • 5MG
  • $ 505.07
Total 2 raw suppliers
Chemical Property of PSS-Octakis[2-(Chlorodimethylsilyl)ethyl] substituted
Chemical Property:
  • Melting Point:>300 °C(lit.)
     
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:24
  • Exact Mass:1387.940724
  • Heavy Atom Count:68
  • Complexity:1330
Purity/Quality:

97% *data from raw suppliers

1,3,5,7,9,11,13,15-OCTAKIS[2-(CHLORODIMETHYLSILYL)ETHYL]PENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[Si](C)(CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)CC[Si](C)(C)Cl)Cl
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