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Tetraethylphosphonium iodide

Base Information
  • Chemical Name:Tetraethylphosphonium iodide
  • CAS No.:4317-06-0
  • Molecular Formula:C8H20 P . I
  • Molecular Weight:274.125
  • Hs Code.:2931900090
  • European Community (EC) Number:630-595-8
  • DSSTox Substance ID:DTXSID50962942
  • Mol file:4317-06-0.mol
Tetraethylphosphonium iodide

Synonyms:Tetraethylphosphonium iodide;4317-06-0;Tetraethylphosphoniumiodide;tetraethylphosphanium;iodide;Phosphonium, tetraethyl-, iodide;tetraethylphosphanium iodide;C8H20P.I;SCHEMBL3863164;DTXSID50962942;C8-H20-P.I;LS-106940;FT-0721532

Suppliers and Price of Tetraethylphosphonium iodide
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
  • TETRAETHYLPHOSPHONIUM IODIDE 95.00%
  • 5MG
  • $ 502.41
Total 14 raw suppliers
Chemical Property of Tetraethylphosphonium iodide
Chemical Property:
  • Melting Point:270-278℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:13.59000 
  • Density:g/cm3 
  • LogP:0.08760 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:274.03474
  • Heavy Atom Count:10
  • Complexity:47.5
Purity/Quality:

99% *data from raw suppliers

TETRAETHYLPHOSPHONIUM IODIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[P+](CC)(CC)CC.[I-]
Technology Process of Tetraethylphosphonium iodide

There total 3 articles about Tetraethylphosphonium iodide 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 phosphorous; cyclohexane; at 250 ℃; under 661957 Torr; unter Einleiten von Wasserstoff;
Guidance literature:
With phosphonium iodide; at 160 ℃; entsteht das Hydrojodid;
Guidance literature:
With phosphonium iodide; at 180 ℃; entsteht das Hydrojodid;
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