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Disiloxane, methoxypentamethyl-

Base Information Edit
  • Chemical Name:Disiloxane, methoxypentamethyl-
  • CAS No.:18156-38-2
  • Molecular Formula:C6H18 O2 Si2
  • Molecular Weight:178.379
  • Hs Code.:2934999090
  • UNII:5J3XQU4UBH
  • DSSTox Substance ID:DTXSID0066325
  • Nikkaji Number:J422.013G
  • Wikidata:Q81992928
  • Mol file:18156-38-2.mol
Disiloxane, methoxypentamethyl-

Synonyms:Disiloxane, methoxypentamethyl-;Pentamethylmethoxydisiloxane;18156-38-2;5J3XQU4UBH;methoxypentamethyldisiloxane;methoxy-dimethyl-trimethylsilyloxysilane;Disiloxane, 1-methoxy-1,1,3,3,3-pentamethyl-;UNII-5J3XQU4UBH;SCHEMBL41514;C6H18O2Si2;DTXSID0066325;C6-H18-O2-Si2;[Methoxy(dimethyl)silyl]oxy-trimethylsilane;1-methoxy-1,1,3,3,3-pentamethyldisiloxane;METHOXY-DIMETHYL-TRIMETHYLSILYLOXY-SILANE;1-Methoxy-1,1,3,3,3-pentamethylpropanedisiloxane

Suppliers and Price of Disiloxane, methoxypentamethyl-
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 3 raw suppliers
Chemical Property of Disiloxane, methoxypentamethyl- Edit
Chemical Property:
  • Vapor Pressure:49.6mmHg at 25°C 
  • Boiling Point:96.5°Cat760mmHg 
  • Flash Point:6.3°C 
  • PSA:18.46000 
  • Density:0.842g/cm3 
  • LogP:2.18610 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:178.08453288
  • Heavy Atom Count:10
  • Complexity:107
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](C)(C)O[Si](C)(C)C
  • Uses 1-Methoxypentamethyldisiloxane is a useful intermediate in the preparation of organosilanones.
Technology Process of Disiloxane, methoxypentamethyl-

There total 5 articles about Disiloxane, methoxypentamethyl- 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:
In dibutyl ether; at 140 ℃; Product distribution; Rate constant; Thermodynamic data; other temperatures; other solvents; ΔE(activ.);
Guidance literature:
With dinitrogen monoxide; under 90.007 - 727.6 Torr; Rate constant; Mechanism; Quantum yield; Ambient temperature; Irradiation; sensitizer: Hg(3P1);
DOI:10.1021/j100268a034
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