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Tetrahexylammonium benzoate

Base Information Edit
  • Chemical Name:Tetrahexylammonium benzoate
  • CAS No.:16436-29-6
  • Molecular Formula:C24H52N+
  • Molecular Weight:475.799
  • Hs Code.:29239000
  • European Community (EC) Number:240-492-6
  • NSC Number:152111
  • DSSTox Substance ID:DTXSID3066059
  • Mol file:16436-29-6.mol
Tetrahexylammonium benzoate

Synonyms:tetrahexylammonium;tetrahexylammonium benzoate;tetrahexylammonium bromide;tetrahexylammonium chloride;tetrahexylammonium hydroxide;tetrahexylammonium iodide;tetrahexylammonium perchlorate;tetrahexylammonium sulfate (1:1);tetrahexylammonium thicyanate

Suppliers and Price of Tetrahexylammonium benzoate
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
  • TETRAHEXYLAMMONIUM BENZOATE SOLUTION 95.00%
  • 5ML
  • $ 805.84
  • Alfa Aesar
  • Tetra-n-hexylammonium benzoate, ca 85% water ca 10%
  • 25g
  • $ 316.00
  • Alfa Aesar
  • Tetra-n-hexylammonium benzoate, ca 85% water ca 10%
  • 5g
  • $ 88.90
  • Alfa Aesar
  • Tetra-n-hexylammonium benzoate, ca 85% water ca 10%
  • 1g
  • $ 27.40
Total 8 raw suppliers
Chemical Property of Tetrahexylammonium benzoate Edit
Chemical Property:
  • Refractive Index:1.478-1.48 
  • Boiling Point:575.47°C (rough estimate) 
  • Flash Point:86 °C  
  • PSA:40.13000 
  • Density:1  
  • LogP:8.17450 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:20
  • Exact Mass:475.43893006
  • Heavy Atom Count:34
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

TETRAHEXYLAMMONIUM BENZOATE SOLUTION 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,T 
  • Statements: 11-23/24/25-39/23/24/25 
  • Safety Statements: 7-16-36/37-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.C1=CC=C(C=C1)C(=O)[O-]
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