Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl ester

Base Information

Chemical Name:Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl ester
CAS No.:125138-11-6
Molecular Formula:C11H12F5O3P
Molecular Weight:318.18
Hs Code.:
DSSTox Substance ID:DTXSID20568551
Wikidata:Q82454838
Mol file:125138-11-6.mol

Synonyms:125138-11-6;1-(Diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluoro-benzene;Phosphonic acid, P-[(pentafluorophenyl)methyl]-, diethyl ester;Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl ester;1-(diethoxyphosphorylmethyl)-2,3,4,5,6-pentafluorobenzene;SCHEMBL13421215;DTXSID20568551;Diethyl pentafluorobenzylphosphonate;MFCD29918138;AKOS030255461;Diethyl [(pentafluorophenyl)methyl]phosphonate

Suppliers and Price of Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl 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

Total 3 raw suppliers

Chemical Property of Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl ester

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:318.04442205
Heavy Atom Count:20
Complexity:333

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CC1=C(C(=C(C(=C1F)F)F)F)F)OCC

Technology Process of Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl ester

There total 1 articles about Phosphonic acid, [(pentafluorophenyl)methyl]-, diethyl 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:

Reference yield: 100.0%

: 1765-40-8
(bromomethyl)pentafluorobenzene

: 122-52-1
triethyl phosphite

: 125138-11-6
diethyl 2,3,4,5,6-pentafluorobenzylphosphonate

Guidance literature:: at 140 ℃; for 12h;
DOI:10.1002/anie.201707539

Reference yield: 94.0%

: 4-{(E)-2-[4-((E)-2-{4-[(E)-2-(4-{(E)-2-[4-((E)-2-{4-[(E)-2-(4-Methoxy-phenyl)-vinyl]-phenyl}-vinyl)-2,5-dipropyl-phenyl]-vinyl}-phenyl)-vinyl]-2,5-dipropyl-phenyl}-vinyl)-phenyl]-vinyl}-2,5-dipropyl-benzaldehyde

: 125138-11-6
diethyl 2,3,4,5,6-pentafluorobenzylphosphonate

: 1,2,3,4,5-Pentafluoro-6-[(E)-2-(4-{(E)-2-[4-((E)-2-{4-[(E)-2-(4-{(E)-2-[4-((E)-2-{4-[(E)-2-(4-methoxy-phenyl)-vinyl]-phenyl}-vinyl)-2,5-dipropyl-phenyl]-vinyl}-phenyl)-vinyl]-2,5-dipropyl-phenyl}-vinyl)-phenyl]-vinyl}-2,5-dipropyl-phenyl)-vinyl]-benzene

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; for 0.5h; Heating;
DOI:10.1021/jo049111x

Reference yield: 80.0%

: 125138-11-6
diethyl 2,3,4,5,6-pentafluorobenzylphosphonate

: 104-55-2
3-phenyl-propenal

: 56693-03-9,82575-22-2
C₁₆H₉F₅

Guidance literature:: diethyl 2,3,4,5,6-pentafluorobenzylphosphonate; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 0.0833333h;

3-phenyl-propenal; In tetrahydrofuran; mineral oil; at 0 - 50 ℃; for 10h;
DOI:10.1002/anie.201707539