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PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted

Base Information Edit
  • Chemical Name:PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted
  • CAS No.:288290-32-4
  • Molecular Formula:C40H104O28Si16
  • Molecular Weight:1482.62
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00459690
  • Nikkaji Number:J1.386.494B
  • Mol file:288290-32-4.mol
PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted

Synonyms:288290-32-4;PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted;PSS-OCTA((3-HYDROXYPROPYL)DIMETHYLSILOX&;3-[[3,5,7,9,11,13,15-heptakis[[3-hydroxypropyl(dimethyl)silyl]oxy]-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-dimethylsilyl]propan-1-ol;AGN-PC-0052F5;DTXSID00459690;3-[[3, 5, 7, 9, 11, 13, 15-heptakis[[3-hydroxypropyl(dimethyl)silyl]oxy]-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-dimethylsilyl]propan-1-ol

Suppliers and Price of PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted
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
  • Sigma-Aldrich
  • PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted
  • 1g
  • $ 126.00
Total 2 raw suppliers
Chemical Property of PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted Edit
Chemical Property:
  • Melting Point:89-107 °C(lit.)
     
  • PSA:346.44000 
  • LogP:4.57120 
  • Solubility.:H2O: insoluble 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:40
  • Exact Mass:1480.3022372
  • Heavy Atom Count:84
  • Complexity:1550
Purity/Quality:

98%,99%, *data from raw suppliers

PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(CCCO)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCCO
Technology Process of PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted

There total 3 articles about PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted 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 platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane; In toluene; at 20 ℃; for 1h;
DOI:10.1016/j.polymer.2013.08.049
Guidance literature:
With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1021/ma050036h
upstream raw materials:

allyl alcohol

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