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Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate

Base Information
  • Chemical Name:Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate
  • CAS No.:86791-02-8
  • Molecular Formula:C16H22NO5P
  • Molecular Weight:339.328
  • Hs Code.:
  • NSC Number:83531
  • DSSTox Substance ID:DTXSID10292535
  • Nikkaji Number:J613.382G
  • Wikidata:Q82030878
Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate

Synonyms:86791-02-8;Diethyl (4-(1,3-dioxoisoindolin-2-yl)butyl)phosphonate;diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate;NSC83531;NCIOpen2_009156;SCHEMBL17019828;DTXSID10292535;YHISZJLAIIWOJR-UHFFFAOYSA-N;NSC-83531

Suppliers and Price of Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate
Chemical Property:
  • Vapor Pressure:4.44E-09mmHg at 25°C 
  • Boiling Point:472°Cat760mmHg 
  • Flash Point:239.3°C 
  • Density:1.229g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:339.12355980
  • Heavy Atom Count:23
  • Complexity:447
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(CCCCN1C(=O)C2=CC=CC=C2C1=O)OCC
Technology Process of Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]phosphonate

There total 6 articles about Diethyl[4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butyl]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 tetrabutyl ammonium fluoride; In tetrahydrofuran; for 8h; Heating;
DOI:10.1055/s-1994-25599
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