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Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester

Base Information
  • Chemical Name:Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester
  • CAS No.:78715-56-7
  • Molecular Formula:C9H21 F O6 P2
  • Molecular Weight:306.208
  • Hs Code.:
  • Nikkaji Number:J968.219H
  • Mol file:78715-56-7.mol
Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester

Synonyms:Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester;SCHEMBL1527604;CUUFRGSKZDJQKW-UHFFFAOYSA-N;bis(diethoxyphosphoryl)fluoromethane;tetraethyl fluoromethylenediphosphonate;AKOS015843621;Fluoromethylenebis(phosphonic acid diethyl) ester;[(diethoxy-phosphoryl)-fluoro-methyl]-phosphonic acid diethyl ester

Suppliers and Price of Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester
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
  • TRC
  • TetraethylFluoromethylenebisphosphonate
  • 100mg
  • $ 685.00
  • TRC
  • TetraethylFluoromethylenebisphosphonate
  • 25mg
  • $ 185.00
  • American Custom Chemicals Corporation
  • TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE 95.00%
  • 25G
  • $ 12104.40
  • American Custom Chemicals Corporation
  • TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE 95.00%
  • 5G
  • $ 6571.95
  • American Custom Chemicals Corporation
  • TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE 95.00%
  • 2.5G
  • $ 1554.92
  • American Custom Chemicals Corporation
  • TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE 95.00%
  • 1G
  • $ 907.14
Total 10 raw suppliers
Chemical Property of Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.417 
  • Boiling Point:353.867°C at 760 mmHg 
  • Flash Point:167.813°C 
  • PSA:90.68000 
  • Density:1.193g/cm3 
  • LogP:3.77170 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:306.07974054
  • Heavy Atom Count:18
  • Complexity:274
Purity/Quality:

97% *data from raw suppliers

TetraethylFluoromethylenebisphosphonate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(C(F)P(=O)(OCC)OCC)OCC
  • Uses Tetraethyl Fluoromethylenebisphosphonate is a reagent in the synthesis and design of T6PP inhibitors. T6PP catalyzes the hydrolysis of trehalose 6-?phosphate to form trehaloseand is important in many fungal, bacterial pathogens.
Technology Process of Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester

There total 12 articles about Phosphonic acid,P,P'-(fluoromethylene)bis-, P,P,P',P'-tetraethyl ester 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 sodium hydride; Selectfluor; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1016/j.bmc.2007.11.078
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