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Octadecamethylnonasiloxane-1,17-diol

Base Information Edit
  • Chemical Name:Octadecamethylnonasiloxane-1,17-diol
  • CAS No.:18678-58-5
  • Molecular Formula:C18H56 O10 Si9
  • Molecular Weight:685.406
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50697803
  • Nikkaji Number:J1.253.364K
  • Wikidata:Q82627821
  • Mol file:18678-58-5.mol
Octadecamethylnonasiloxane-1,17-diol

Synonyms:18678-58-5;UNII-IRO2VBE2O9;Octadecamethylnonasiloxane-1,17-diol;IRO2VBE2O9;Dimethiconol (685 MW);1,17-Dihydroxyoctadecamethylnonasiloxane;1,17-Nonasiloxanediol, 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17-octadecamethyl-;DTXSID50697803;Dimethylsilanediylbis[oxy(dimethylsilanediyl)oxy(dimethylsilanediyl)oxy(dimethylsilanediyl)oxy]bis(dimethylsilanol)

Suppliers and Price of Octadecamethylnonasiloxane-1,17-diol
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
Total 2 raw suppliers
Chemical Property of Octadecamethylnonasiloxane-1,17-diol Edit
Chemical Property:
  • PSA:114.30000 
  • LogP:5.42000 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:16
  • Exact Mass:684.17968679
  • Heavy Atom Count:37
  • Complexity:698
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
  • Uses 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,17,17-Octadecamethyl-1,17-nonasiloxanediol is an important organosilicon intermediate.
Technology Process of Octadecamethylnonasiloxane-1,17-diol

There total 2 articles about Octadecamethylnonasiloxane-1,17-diol 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:
dodecamethylcyclohexasilane; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 0.5h; Inert atmosphere; Schlenk technique;
With hydrogen; C62H51N2Ni2(1-)*K(1+)*2C4H10O2; In tetrahydrofuran; at 45 ℃; for 24h; under 1500.15 Torr; Schlenk technique;
With water; In tetrahydrofuran; at -40 - 20 ℃; for 12h; Schlenk technique;
DOI:10.1002/anie.201907525
Guidance literature:
With sodium hydroxide; In diethyl ether;
DOI:10.1007/BF00911383
upstream raw materials:

α,ω-Dichlor-octadecamethyl-nonasiloxan

dodecamethylcyclohexasilane

Downstream raw materials:

C60H170O30Si28

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