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Technology Process of 1-Ethyl-2,3-dimethylimidazolium ethyl sulfate

1-Ethyl-2,3-dimethylimidazolium ethyl sulfate

Base Information
  • Chemical Name:1-Ethyl-2,3-dimethylimidazolium ethyl sulfate
  • CAS No.:516474-08-1
  • Molecular Formula:C7H13N2.C2H5O4S
  • Molecular Weight:250.32
  • Hs Code.:
  • European Community (EC) Number:629-633-6
  • DSSTox Substance ID:DTXSID30583356
  • Mol file:516474-08-1.mol
1-Ethyl-2,3-dimethylimidazolium ethyl sulfate

Synonyms:516474-08-1;1-Ethyl-2,3-dimethylimidazolium ethyl sulfate;1-ETHYL-2 3-DIMETHYLIMIDAZOLIUM ETHYL SU;1-ethyl-2,3-dimethylimidazol-3-ium;ethyl sulfate;1-ethyl-2,3-dimethylimidazolium ethylsulfate;1-Ethyl-2,3-dimethyl-1H-imidazol-3-ium ethyl sulfate;SCHEMBL443324;DTXSID30583356;AKOS015912422;1-Ethyl-2,3-dimethylimidazolium ethyl sulfate, BASF quality, >=94.5% (HPLC)

Suppliers and Price of 1-Ethyl-2,3-dimethylimidazolium ethyl 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
  • Sigma-Aldrich
  • 1-Ethyl-2,3-dimethylimidazolium ethyl sulfate BASF quality, ≥94.5% (HPLC)
  • 1kg-f
  • $ 358.00
  • American Custom Chemicals Corporation
  • 1-ETHYL-2,3-DIMETHYLIMIDAZOLIUM ETHYL SULFATE 95.00%
  • 1KG
  • $ 6979.38
  • American Custom Chemicals Corporation
  • 1-ETHYL-2,3-DIMETHYLIMIDAZOLIUM ETHYL SULFATE 95.00%
  • 100G
  • $ 2538.65
Total 6 raw suppliers
Chemical Property of 1-Ethyl-2,3-dimethylimidazolium ethyl sulfate
Chemical Property:
  • Flash Point:149 °C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:250.09872823
  • Heavy Atom Count:16
  • Complexity:197
Purity/Quality:

98%,99%, *data from raw suppliers

1-Ethyl-2,3-dimethylimidazolium ethyl sulfate BASF quality, ≥94.5% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN1C=C[N+](=C1C)C.CCOS(=O)(=O)[O-]
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