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Tributylmethylammonium methyl sulfate

Base Information
  • Chemical Name:Tributylmethylammonium methyl sulfate
  • CAS No.:13106-24-6
  • Molecular Formula:C14H33NO4S
  • Molecular Weight:311.48
  • Hs Code.:
  • European Community (EC) Number:454-210-6,803-015-8
  • UNII:T895DNZ4FX
  • DSSTox Substance ID:DTXSID50453188
  • Wikidata:Q15632892
  • Mol file:13106-24-6.mol
Tributylmethylammonium methyl sulfate

Synonyms:Tributylmethylammonium methyl sulfate;13106-24-6;1-Butanaminium, N,N-dibutyl-N-methyl-, methyl sulfate (1:1);methyl sulfate;tributyl(methyl)azanium;UNII-T895DNZ4FX;T895DNZ4FX;BASIONIC(TM) ST 62;Methyltributylammonium methyl sulfate;MTBS;SCHEMBL306587;DTXSID50453188;Tributylmethylammoniummethylsulfate;AS-75841;Tributylmethylammonium methyl sulfate, >=95%;D92862;EC 454-210-6;N,N-Dibutyl-N-methylbutan-1-aminiummethylsulfate;N,N-Dibutyl-N-methylbutan-1-aminium methyl sulfate;Q15632892;1-Butanaminium, N,N-dibutyl-N-methyl-, methyl sulfate

Suppliers and Price of Tributylmethylammonium methyl sulfate
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
  • TRIBUTYLMETHYLAMMONIUM METHYL SULFATE 95.00%
  • 100G
  • $ 2517.19
Total 14 raw suppliers
Chemical Property of Tributylmethylammonium methyl sulfate
Chemical Property:
  • Flash Point:180ºC 
  • PSA:74.81000 
  • Density:1.085[at 20℃] 
  • LogP:4.00710 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:311.21302971
  • Heavy Atom Count:20
  • Complexity:189
Purity/Quality:

99.9% *data from raw suppliers

TRIBUTYLMETHYLAMMONIUM METHYL SULFATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCC[N+](C)(CCCC)CCCC.COS(=O)(=O)[O-]
  • Uses Basionic Ionic Liquids
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