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5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide

Base Information Edit
  • Chemical Name:5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide
  • CAS No.:59223-23-3
  • Molecular Formula:C12H16NO.I
  • Molecular Weight:317.16600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10563797
  • Mol file:59223-23-3.mol
5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide

Synonyms:59223-23-3;5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide;3H-Indolium, 5-hydroxy-1,2,3,3-tetramethyl-, iodide;5-hydroxy-1,2,3,3-tetramethyl-3h-indolium iodide;1,2,3,3-tetramethylindol-1-ium-5-ol;iodide;SCHEMBL4701241;DTXSID10563797;MFCD28166373;AKOS028109895;DS-19367;CS-0187149;A855973;5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide;5-Hydroxy-1,2,3,3-tetramethyl-3h-indolium iodide

Suppliers and Price of 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide
Supply Marketing:Edit
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
  • Crysdot
  • 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide 97%
  • 5g
  • $ 544.00
  • Chemenu
  • 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide 95%+
  • 1g
  • $ 196.00
  • Chemenu
  • 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide 95%+
  • 250mg
  • $ 74.00
  • Chemenu
  • 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide 95%+
  • 100mg
  • $ 45.00
Total 27 raw suppliers
Chemical Property of 5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-ium iodide Edit
Chemical Property:
  • PSA:28.75000 
  • LogP:2.32410 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:317.02766
  • Heavy Atom Count:15
  • Complexity:280
Purity/Quality:

99%, *data from raw suppliers

5-Hydroxy-1,2,3,3-tetramethyl-3H-indol-1-iumiodide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=[N+](C2=C(C1(C)C)C=C(C=C2)O)C.[I-]
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