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Octaphenylsilsesquioxane

Base Information Edit
  • Chemical Name:Octaphenylsilsesquioxane
  • CAS No.:5256-79-1
  • Deprecated CAS:77036-59-0
  • Molecular Formula:C48H40O12Si8
  • Molecular Weight:1033.52
  • Hs Code.:29319000
  • DSSTox Substance ID:DTXSID00893550
  • Nikkaji Number:J1.657.056G
  • Wikidata:Q72497458
  • Mol file:5256-79-1.mol
Octaphenylsilsesquioxane

Synonyms:Octaphenylsilsesquioxane;5256-79-1;Perphenyloctasilsesquioxane;PSS-Octaphenyl substituted;Octaphenyloctasilsesquioxane;Octaphenyl-T8-silsesquioxane;Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-;1,3,5,7,9,11,13,15-octakis-phenyl-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]icosane;1,3,5,7,9,11,13,15-Octaphenyl-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]icosane;Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-;Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-;1,3,5,7,9,11,13,15-octaphenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]icosane;Phenyl-POSS;Phenylsilsesquioxane;Ctaphenylsilsesquioxane;Ctaphenylctasilsesquioxane;Octaphenyl Silsesquioxane;Pss-Ctaphenyl Substituted;Octaphenyl-POSS, 98%;Ctaphenyl-T8-Silsesquioxane;Octaphenylsilsesquioxane POSS;Octaphenylhexacyclooctasiloxane;Ctaphenylctasilsesquioxane, 95%;SCHEMBL15400528;DTXSID00893550;MFCD00308870;AKOS015903488;DS-9697;Silsesquioxane, phenyl-, cubical octamer;O0349;I10273;1,3,5,7,9,11,13,15-octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane;1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1^3,9^.1^5,15^.1^7,13^]octasiloxane

Suppliers and Price of Octaphenylsilsesquioxane
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
  • TRC
  • Octaphenylsilsequioxane
  • 100mg
  • $ 60.00
  • TCI Chemical
  • Octaphenyloctasilsesquioxane
  • 25g
  • $ 411.00
  • TCI Chemical
  • Octaphenyloctasilsesquioxane
  • 5g
  • $ 104.00
  • Sigma-Aldrich
  • PSS-Octaphenyl substituted
  • 5g
  • $ 60.60
  • Sigma-Aldrich
  • PSS-Octaphenyl substituted
  • 25g
  • $ 195.00
  • Crysdot
  • Octaphenylsilsesquioxane 98%
  • 25g
  • $ 158.00
  • Chem-Impex
  • Octaphenyloctasilsesquioxane,98% 98%
  • 25G
  • $ 216.16
  • Chem-Impex
  • Octaphenyloctasilsesquioxane,98% 98%
  • 5G
  • $ 50.40
  • Chemenu
  • Octaphenylsilsesquioxane 98%
  • 25g
  • $ 143.00
  • Ambeed
  • 1,3,5,7,9,11,13,15-Octaphenyl-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]icosane 98%
  • 25g
  • $ 118.00
Total 65 raw suppliers
Chemical Property of Octaphenylsilsesquioxane Edit
Chemical Property:
  • Vapor Pressure:418mmHg at 25°C 
  • Melting Point:>350 ºC 
  • Refractive Index:1.61 
  • Boiling Point:41.5°Cat760mmHg 
  • PSA:110.76000 
  • Density:1.35g/cm3 
  • LogP:3.02240 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:1032.06738898
  • Heavy Atom Count:68
  • Complexity:1270
Purity/Quality:

99%, *data from raw suppliers

Octaphenylsilsequioxane *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:C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
  • Uses Octaphenylsilsequioxane (CAS# 5256-79-1) is a polyhedral oligomeric silsesquioxane (POSS). Octaphenylsilsequioxane has been used in the preparation of flame-retardant and radiation-resistant materials.
Technology Process of Octaphenylsilsesquioxane

There total 24 articles about Octaphenylsilsesquioxane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium hydroxide; In water; acetone; at 65 ℃; for 24h;
DOI:10.1002/cjoc.201900170
Guidance literature:
With N-benzyl-trimethylammonium hydroxide; In methanol; benzene; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.jorganchem.2010.01.013
Guidance literature:
With water; sodium hydroxide; In toluene; at 110 ℃; for 72h; Inert atmosphere;
DOI:10.1039/c4ra07242a
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