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1H,1H,2H,2H-Perfluorododecyltrimethoxysilane

Base Information Edit
  • Chemical Name:1H,1H,2H,2H-Perfluorododecyltrimethoxysilane
  • CAS No.:123445-18-1
  • Molecular Formula:C15H13F21O3Si
  • Molecular Weight:668.318
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID40895553
  • Nikkaji Number:J607.036A
  • Wikidata:Q82871804
  • Mol file:123445-18-1.mol
1H,1H,2H,2H-Perfluorododecyltrimethoxysilane

Synonyms:1H,1H,2H,2H-Perfluorododecyltrimethoxysilane;123445-18-1;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl(trimethoxy)silane;Silane,(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl)trimethoxy-;SCHEMBL1462442;DTXSID40895553;VQIWEYGMCDFBSW-UHFFFAOYSA-N;2-(Perfluorodecyl)ethyl(trimethoxy)silane;NS00110378;(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)(trimethoxy)silane

Suppliers and Price of 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane
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
  • SynQuest Laboratories
  • 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane 95%
  • 5 g
  • $ 495.00
Total 2 raw suppliers
Chemical Property of 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:14
  • Exact Mass:668.0298622
  • Heavy Atom Count:40
  • Complexity:871
Purity/Quality:

97% *data from raw suppliers

1H,1H,2H,2H-Perfluorododecyltrimethoxysilane 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CO[Si](CCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
Technology Process of 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane

There total 3 articles about 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane 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 chloroplatinic acid; In isopropyl alcohol; at 25 ℃; for 0.118333h;
Guidance literature:
In methanol; 1,1,2-Trichloro-1,2,2-trifluoroethane; for 1h; Ambient temperature;
DOI:10.1246/bcsj.66.1754
Guidance literature:
Multi-step reaction with 2 steps
1: 98.6 percent / trichlorosilane, methanolic hydrogen hexachloroplatinate(IV) / 70 h / 100 °C
2: 75.8 percent / 1,1,2-trichloro-1,2,2-trifluoro-ethane; methanol / 1 h / Ambient temperature
With dihydrogen hexachloroplatinate; trichlorosilane; In methanol; 1,1,2-Trichloro-1,2,2-trifluoroethane;
DOI:10.1246/bcsj.66.1754
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