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11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%

Base Information Edit
  • Chemical Name:11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%
  • CAS No.:944721-47-5
  • Molecular Formula:C20H31F5O4Si
  • Molecular Weight:458.541
  • Hs Code.:
  • Mol file:944721-47-5.mol
11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%

Synonyms:11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%;PENTAFLUOROPHENOXYUNDECYLTRIMETHOXYSILANE;Trimethoxy(11-pentafluorophenoxyundecyl)silane (This product is only available in Japan.)

Suppliers and Price of 11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%
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
  • Alfa Aesar
  • 11-(Pentafluorophenoxy)undecyltrimethoxysilane, 95%
  • 1g
  • $ 317.00
  • Alfa Aesar
  • 11-(Pentafluorophenoxy)undecyltrimethoxysilane, 95%
  • 250mg
  • $ 114.00
Total 5 raw suppliers
Chemical Property of 11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95% Edit
Chemical Property:
  • Refractive Index:1.4370-1.4410 
  • Boiling Point:130-135℃/0.04mm 
  • PSA:36.92000 
  • Density:1.135±0.06 g/cm3(Predicted) 
  • LogP:6.14990 
  • Sensitive.:Moisture Sensitive 
Purity/Quality:

99% *data from raw suppliers

11-(Pentafluorophenoxy)undecyltrimethoxysilane, 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses This coupling agent is an "hydrophobic ether" and gives very good results in the non-covalent immobilization (hydrophobic and pi stacking interactions) of proteins like antibodies.
Technology Process of 11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95%

There total 2 articles about 11-(Pentafluorophenoxy)undecyltriMethoxysilane, 95% 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(0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex; at 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / N,N-dimethyl-formamide / 3 h / Reflux
2: platinum(0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex / 12 h / 20 °C
With platinum(0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex; potassium carbonate; In N,N-dimethyl-formamide;
Refernces Edit
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