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Methyl fluorophosphoryl homocholine iodide

Base Information Edit
  • Chemical Name:Methyl fluorophosphoryl homocholine iodide
  • CAS No.:1978-17-2
  • Molecular Formula:C7H18FINO2P
  • Molecular Weight:325.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50941555
  • Mol file:1978-17-2.mol
Methyl fluorophosphoryl homocholine iodide

Synonyms:Methyl fluorophosphoryl homocholine iodide;1978-17-2;3-Trimethylammoniumpropyl methylphosphonofluoridate iodide;Ammonium, (3-hydroxypropyl)trimethyl-, iodide, methylphosphonofluoridate, (ester);C7H18FNO2P.I;DTXSID50941555;LS-18517;3-{[Fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylpropan-1-aminiumato iodido;Ammonium, (3-hydroxypropyl)trimethyl-, iodide, methylphosphonofluoridate

Suppliers and Price of Methyl fluorophosphoryl homocholine iodide
Supply Marketing:Edit
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
  • METHYL FLUOROPHOSPHORYL HOMOCHOLINE IODIDE 95.00%
  • 5MG
  • $ 495.25
Total 0 raw suppliers
Chemical Property of Methyl fluorophosphoryl homocholine iodide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:36.11000 
  • Density:g/cm3 
  • LogP:-1.10430 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:325.01039
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

METHYL FLUOROPHOSPHORYL HOMOCHOLINE IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCCOP(=O)(C)F.[I-]
Technology Process of Methyl fluorophosphoryl homocholine iodide

There total 1 articles about Methyl fluorophosphoryl homocholine 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:
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