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Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate

Base Information
  • Chemical Name:Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate
  • CAS No.:63101-12-2
  • Molecular Formula:C14H29NO6S
  • Molecular Weight:339.4482
  • Hs Code.:
  • European Community (EC) Number:263-855-0
  • DSSTox Substance ID:DTXSID60979061
  • Mol file:63101-12-2.mol
Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate

Synonyms:EINECS 263-855-0;63101-12-2;Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate;TRIETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]AMMONIUM ETHYL SULPHATE;SCHEMBL968126;DTXSID60979061;C12H24NO2.C2H5O4S;C12-H24-N-O2.C2-H5-O4-S;Triethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium ethyl sulfate;N,N,N-Triethyl-2-[(2-methylprop-2-enoyl)oxy]ethan-1-aminium ethyl sulfate

Suppliers and Price of Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate
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
Total 4 raw suppliers
Chemical Property of Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:101.11000 
  • Density:g/cm3 
  • LogP:2.54610 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:339.17155882
  • Heavy Atom Count:22
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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