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Diethyl(4-nitrophenyl)phosphonate

Base Information
  • Chemical Name:Diethyl(4-nitrophenyl)phosphonate
  • CAS No.:1754-42-3
  • Molecular Formula:C10H14 N O5 P
  • Molecular Weight:259.199
  • Hs Code.:2931900090
  • NSC Number:141176
  • DSSTox Substance ID:DTXSID40301109
  • Nikkaji Number:J2.391.563D
  • Wikidata:Q82044691
  • Mol file:1754-42-3.mol
Diethyl(4-nitrophenyl)phosphonate

Synonyms:diethyl(4-nitrophenyl)phosphonate;1754-42-3;1-diethoxyphosphoryl-4-nitrobenzene;diethyl (4-nitrophenyl)phosphonate;NSC141176;SCHEMBL914889;diethyl 4-nitrophenylphosphonate;diethyl 4-nitrophenyl phosphonate;DTXSID40301109;AWAKGNAIMIGBNG-UHFFFAOYSA-N;AKOS015962720;NSC-141176;(4-Nitro-phenyl)-phosphonic acid diethyl ester

Suppliers and Price of Diethyl(4-nitrophenyl)phosphonate
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
  • American Custom Chemicals Corporation
  • DIETHYL(4-NITROPHENYL)PHOSPHONATE 95.00%
  • 5MG
  • $ 502.87
Total 10 raw suppliers
Chemical Property of Diethyl(4-nitrophenyl)phosphonate
Chemical Property:
  • Vapor Pressure:4.96E-05mmHg at 25°C 
  • Boiling Point:359.3°Cat760mmHg 
  • Flash Point:171.1°C 
  • PSA:91.16000 
  • Density:1.25g/cm3 
  • LogP:3.00940 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:259.06095954
  • Heavy Atom Count:17
  • Complexity:286
Purity/Quality:

98% *data from raw suppliers

DIETHYL(4-NITROPHENYL)PHOSPHONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(C1=CC=C(C=C1)[N+](=O)[O-])OCC
Technology Process of Diethyl(4-nitrophenyl)phosphonate

There total 19 articles about Diethyl(4-nitrophenyl)phosphonate 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 1,1'-bis-(diphenylphosphino)ferrocene; potassium acetate; palladium diacetate; triethylamine; In tetrahydrofuran; at 68 ℃; for 4h; Inert atmosphere;
DOI:10.1002/adsc.200900590
Guidance literature:
With palladium diacetate; caesium carbonate; potassium iodide; In acetonitrile; at 20 - 80 ℃; Inert atmosphere;
DOI:10.1039/c0ob00243g
Guidance literature:
With triethylamine; In water; at 100 ℃; for 6h; Green chemistry;
DOI:10.1039/c5ra27330g
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