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Technology Process of Pss-(diphenylvinylsilyloxy)heptaclopent&

Pss-(diphenylvinylsilyloxy)heptaclopent&

Base Information
  • Chemical Name:Pss-(diphenylvinylsilyloxy)heptaclopent&
  • CAS No.:312693-49-5
  • Molecular Formula:C49H76 O13 Si9
  • Molecular Weight:1125.89
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30403080
  • Nikkaji Number:J2.693.493A
  • Wikidata:Q82206637
  • Mol file:312693-49-5.mol
Pss-(diphenylvinylsilyloxy)heptaclopent&

Synonyms:312693-49-5;PSS-(DIPHENYLVINYLSILYLOXY)HEPTACLOPENT&;PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted;ethenyl-[(3,5,7,9,11,13,15-heptacyclopentyl-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)oxy]-diphenylsilane;Diphenylvinylsilyloxy;DTXSID30403080;1,3,5,7,9,11,13-Heptacyclopentyl-15-{[ethenyl(diphenyl)silyl]oxy}pentacyclo[9.5.1.1~3,9~.1~5,15~.1~7,13~]octasiloxane

Suppliers and Price of Pss-(diphenylvinylsilyloxy)heptaclopent&
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
  • Sigma-Aldrich
  • PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted
  • 5g
  • $ 448.00
  • American Custom Chemicals Corporation
  • (DIPHENYLVINYLSILYLOXY)HEPTACYCLOPENTYLPENTACYCLOOCTASILOXANE 95.00%
  • 5MG
  • $ 496.17
Total 3 raw suppliers
Chemical Property of Pss-(diphenylvinylsilyloxy)heptaclopent&
Chemical Property:
  • Melting Point:211-216 °C(lit.)
     
  • PSA：119.99000 
  • Density:1.23±0.1 g/cm3(Predicted) 
  • LogP:11.37260 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:12
  • Exact Mass:1124.32093128
  • Heavy Atom Count:71
  • Complexity:1730
Purity/Quality:

95% *data from raw suppliers

PSS-Diphenylvinylsilyloxy-heptacyclopentyl substituted *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=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si]34O[Si]5(O[Si]6(O[Si]7(O[Si](O5)(O[Si](O3)(O[Si](O7)(O[Si](O6)(O4)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1
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