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N-Butyl-DI-(1-adamantyl)phosphonium iodide

Base Information Edit
  • Chemical Name:N-Butyl-DI-(1-adamantyl)phosphonium iodide
  • CAS No.:714951-87-8
  • Molecular Formula:C24H39 P . H I
  • Molecular Weight:486.452631
  • Hs Code.:29319090
  • Mol file:714951-87-8.mol
N-Butyl-DI-(1-adamantyl)phosphonium iodide

Synonyms:N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE;bis(1-adamantyl)-butylphosphanium;iodide

Suppliers and Price of N-Butyl-DI-(1-adamantyl)phosphonium 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
  • Strem Chemicals
  • n-Butyl-di-(1-adamantyl)phosphonium iodide, min. 95% [cataCXium(R) AHI]
  • 1g
  • $ 174.00
  • Strem Chemicals
  • n-Butyl-di-(1-adamantyl)phosphonium iodide, min. 95% [cataCXium(R) AHI]
  • 250mg
  • $ 58.00
  • Sigma-Aldrich
  • Di(1-adamantyl)-n-butylphosphine hydriodide 95%
  • 5g
  • $ 597.00
  • Sigma-Aldrich
  • Di(1-adamantyl)-n-butylphosphine hydriodide 95%
  • 1g
  • $ 130.00
  • American Custom Chemicals Corporation
  • DI(1-ADAMANTYL)-N-BUTYLPHOSPHINE HYDRIODIDE 95.00%
  • 5G
  • $ 1181.22
  • American Custom Chemicals Corporation
  • DI(1-ADAMANTYL)-N-BUTYLPHOSPHINE HYDRIODIDE 95.00%
  • 1G
  • $ 705.34
Total 68 raw suppliers
Chemical Property of N-Butyl-DI-(1-adamantyl)phosphonium iodide Edit
Chemical Property:
  • PSA:13.59000 
  • LogP:8.20420 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C 
  • Sensitive.:light sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:486.19124
  • Heavy Atom Count:26
  • Complexity:408
Purity/Quality:

98% *data from raw suppliers

n-Butyl-di-(1-adamantyl)phosphonium iodide, min. 95% [cataCXium(R) AHI] *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[PH+](C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.[I-]
  • Uses suzuki reaction Phosphonium salts are ligand precursors for the palladium-catalyzed amination, and Suzuki coupling
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