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Oxysonium iodide

Base Information
  • Chemical Name:Oxysonium iodide
  • CAS No.:3569-58-2
  • Molecular Formula:C18H27 O3 S . I
  • Molecular Weight:450.41
  • Hs Code.:2930909090
  • UNII:A5Q7SNC216
  • DSSTox Substance ID:DTXSID00957080
  • Wikidata:Q27273664
  • NCI Thesaurus Code:C75280
  • ChEMBL ID:CHEMBL2107049
  • Mol file:3569-58-2.mol
Oxysonium iodide

Synonyms:Oxysonium iodide;Oxysonium iodide [INN];Oxysonii iodidum;Hydroxythiospasmin;Hydroxythiospasmin [Czech];Iodure d'oxysonium;Ioduro de oxisonio;Oxysonii iodidum [INN-Latin];3569-58-2;Iodure d'oxysonium [INN-French];Ioduro de oxisonio [INN-Spanish];UNII-A5Q7SNC216;A5Q7SNC216;(2-Hydroxyethyl)dimethylsulfoniumiodide alpha-phenylcyclohexane glycolate;Sulfonium, (2-((cyclohexylhydroxyphenylacetyl)oxy)ethyl)dimethyl-, iodide;Sulfonium, (2-hydroxyethyl)dimethyl-, iodide, alpha-phenylcyclohexaneglycolate;C18H27IO3S;SCHEMBL1070903;CHEMBL2107049;DTXSID00957080;OXYSONIUM IODIDE [WHO-DD];C18-H27-O3-S.I;LS-148090;Q27273664;(2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}ethyl)(dimethyl)sulfanium iodide;(2-HYDROXYETHYL)DIMETHYLSULFONIUMIODIDE .ALPHA.-PHENYLCYCLOHEXANE GLYCOLATE;Sulfonium, (2-hydroxyethyl)dimethyl-, iodide, .alpha.-phenylcyclohexaneglycolate

Suppliers and Price of Oxysonium iodide
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 6 raw suppliers
Chemical Property of Oxysonium iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:71.83000 
  • Density:g/cm3 
  • LogP:-0.12040 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:450.07256
  • Heavy Atom Count:23
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[S+](C)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]
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