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Technology Process of 1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium

1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium

Base Information
  • Chemical Name:1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium
  • CAS No.:70429-36-6
  • Molecular Formula:C9H18N2O.CH3O4S
  • Molecular Weight:281.34900
  • Hs Code.:
  • European Community (EC) Number:620-738-2
  • DSSTox Substance ID:DTXSID90703518
  • Mol file:70429-36-6.mol
1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium

Synonyms:70429-36-6;1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium;(1,2,2,4,5,5-hexamethylimidazol-1-ium-1-yl)oxy methyl sulfate;SCHEMBL5135041;DTXSID90703518

Suppliers and Price of 1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium
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
  • 2,2,3,4,5,5-HEXAMETHYL-3-IMIDAZOLINIUM-1-YLOXY METHYL SULFATE, FREE RADICAL 95.00%
  • 1G
  • $ 895.01
Total 2 raw suppliers
Chemical Property of 1-[(Methoxysulfonyl)peroxy]-1,2,2,4,5,5-hexamethyl-2,5-dihydro-1H-imidazol-1-ium
Chemical Property:
  • Melting Point:163-165oC (dec.)(lit.) 
  • PSA：81.06000 
  • LogP:1.33590 
  • Storage Temp.:2-8°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:281.11711795
  • Heavy Atom Count:18
  • Complexity:463
Purity/Quality:

97% *data from raw suppliers

2,2,3,4,5,5-HEXAMETHYL-3-IMIDAZOLINIUM-1-YLOXY METHYL SULFATE, FREE RADICAL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=NC([N+](C1(C)C)(C)OOS(=O)(=O)OC)(C)C
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