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1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol

Base Information
  • Chemical Name:1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol
  • CAS No.:13176-69-7
  • Molecular Formula:C9H28 O4 Si4
  • Molecular Weight:312.661
  • Hs Code.:2905199090
  • European Community (EC) Number:236-123-3
  • DSSTox Substance ID:DTXSID10157195
  • Nikkaji Number:J317.852H
  • Wikidata:Q83025350
  • Mol file:13176-69-7.mol
1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol

Synonyms:1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol;13176-69-7;EINECS 236-123-3;[dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;nonamethyltetrasiloxanol;C9H28O4Si4;SCHEMBL7697710;C9-H28-O4-Si4;DTXSID10157195;1,1,3,3,5,5,7,7,7-Nonamethylheptanetetrasiloxane-1-ol

Suppliers and Price of 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol
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
Total 8 raw suppliers
Chemical Property of 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol
Chemical Property:
  • Vapor Pressure:0.00346mmHg at 25°C 
  • Boiling Point:250.3°Cat760mmHg 
  • Flash Point:105.2°C 
  • PSA:47.92000 
  • Density:0.928g/cm3 
  • LogP:2.96880 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:312.10646551
  • Heavy Atom Count:17
  • Complexity:260
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
Technology Process of 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol

There total 5 articles about 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol 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 water; ammonium carbonate; sodium chloride; In diethyl ether;
DOI:10.1016/0022-328X(94)87098-5
Guidance literature:
With 1,1,1,3,3,3-hexapyrrolidinyl-1,3-diphosphazenium hydroxide; In toluene; at 25 ℃; Product distribution; Activation energy; Kinetics;
DOI:10.1016/S0022-328X(02)01650-9
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether
2: 65 percent / H2O, (NH4)2CO3, NaCl / diethyl ether
With water; ammonium carbonate; sodium chloride; In diethyl ether;
DOI:10.1016/0022-328X(94)87098-5
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