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(Allyloxycarbonylmethyl)triphenylphosphonium iodide

Base Information
  • Chemical Name:(Allyloxycarbonylmethyl)triphenylphosphonium iodide
  • CAS No.:206557-04-2
  • Molecular Formula:C23H22O2P.I
  • Molecular Weight:488.299
  • Hs Code.:
  • European Community (EC) Number:630-681-5
  • DSSTox Substance ID:DTXSID90583655
  • Mol file:206557-04-2.mol
(Allyloxycarbonylmethyl)triphenylphosphonium iodide

Synonyms:206557-04-2;(Allyloxycarbonylmethyl)triphenylphosphonium iodide;(2-(Allyloxy)-2-oxoethyl)triphenylphosphonium iodide;(2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium;iodide;Phosphonium, [2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, iodide (1:1);(ALLYLOXYCARBONYLMETHYL)TRIPHENYL-;SCHEMBL6325177;DTXSID90583655;MFCD00191712;AKOS017345094;Allyloxycarbonylmethyl triphenylphosphonium iodide;(2-(Allyloxy)-2-oxoethyl)triphenylphosphoniumiodide;[(Allyloxycarbonyl)methyl]triphenylphosphonium iodide;J-013495;(2-allyloxy-2-oxo-ethyl)-triphenyl-phosphonium iodide;{2-Oxo-2-[(prop-2-en-1-yl)oxy]ethyl}(triphenyl)phosphanium iodide

Suppliers and Price of (Allyloxycarbonylmethyl)triphenylphosphonium 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
  • ALLYLOXYCARBONYLMETHYL TRIPHENYLPHOSPHONIUM IODIDE 95.00%
  • 50G
  • $ 2566.18
Total 4 raw suppliers
Chemical Property of (Allyloxycarbonylmethyl)triphenylphosphonium iodide
Chemical Property:
  • Melting Point:138 °C (dec.)(lit.)  
  • PSA:39.89000 
  • LogP:0.71370 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:488.04021
  • Heavy Atom Count:27
  • Complexity:398
Purity/Quality:

95% *data from raw suppliers

ALLYLOXYCARBONYLMETHYL TRIPHENYLPHOSPHONIUM IODIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
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