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Bismuth Sodium Ethylenediaminetetraacetate

Base Information Edit
  • Chemical Name:Bismuth Sodium Ethylenediaminetetraacetate
  • CAS No.:12558-49-5
  • Molecular Formula:C10H12 Bi N2 O8 . Na
  • Molecular Weight:520.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10437000
  • Nikkaji Number:J2.283.875J
  • Mol file:12558-49-5.mol
Bismuth Sodium Ethylenediaminetetraacetate

Synonyms:Bismuth Sodium Ethylenediaminetetraacetate;12558-49-5;bismuth;sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;Ethylenediaminetetraacetic Acid Sodium Bismuth Salt;DTXSID10437000;AKOS015839770;Sodium Bismuth Ethylenediaminetetraacetate;E0086;FT-0626323;(Ethylenebisnitrilo)tetraacetic acid 1-sodium 1',1'',1'''-bismuth(III) salt

Suppliers and Price of Bismuth Sodium Ethylenediaminetetraacetate
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
  • TRC
  • Bismuth Sodium Ethylenediaminetetraacetate
  • 2.5g
  • $ 130.00
  • TCI Chemical
  • Bismuth Sodium Ethylenediaminetetraacetate >98.0%(T)
  • 25g
  • $ 229.00
  • American Custom Chemicals Corporation
  • BISMUTH SODIUM ETHYLENEDIAMINETETRAACETATE 95.00%
  • 1G
  • $ 999.79
  • AK Scientific
  • Bismuth Sodium Ethylenediaminetetraacetate
  • 25g
  • $ 359.00
Total 9 raw suppliers
Chemical Property of Bismuth Sodium Ethylenediaminetetraacetate Edit
Chemical Property:
  • Vapor Pressure:1.15E-16mmHg at 25°C 
  • Boiling Point:614.2°C at 760 mmHg 
  • Flash Point:325.2°C 
  • PSA:125.51000 
  • LogP:-3.76140 
  • Water Solubility.:almost transparency 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:520.02953
  • Heavy Atom Count:22
  • Complexity:293
Purity/Quality:

98%,99%, *data from raw suppliers

Bismuth Sodium Ethylenediaminetetraacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Bi+3]
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