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Dicobalt Edetate

Base Information Edit
  • Chemical Name:Dicobalt Edetate
  • CAS No.:36499-65-7
  • Deprecated CAS:12203-27-9,12312-35-5,14025-13-9,37979-87-6,71-02-3
  • Molecular Formula:C10H12 Co N2 O8 . Co
  • Molecular Weight:406.10
  • Hs Code.:
  • European Community (EC) Number:253-067-5,825-116-6
  • UNII:UKC6GH80QR
  • DSSTox Substance ID:DTXSID70189997
  • Nikkaji Number:J136.036A
  • Wikipedia:Dicobalt_edetate
  • Wikidata:Q5273868
  • NCI Thesaurus Code:C81167
  • Mol file:36499-65-7.mol
Dicobalt Edetate

Synonyms:cobalt tetracemate;cobalt(2+)((ethylenedinitrilo)tetraacetato)cobaltate(2-)-;cobalt-EDTA complex;cobalt-ethylenediamine tetraacetic acid chelate;cobalt-ethylenediamine tetraacetic acid chelate, disodium salt;dicobalt edetate;EDTA cobalt salt;EDTA-cobalt chelate;Kelocyanor

Suppliers and Price of Dicobalt Edetate
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
  • DicobaltEdetate(>90%)
  • 500mg
  • $ 140.00
  • Crysdot
  • Dicobaltedetate 97%
  • 10g
  • $ 1112.00
  • Crysdot
  • Dicobaltedetate 97%
  • 5g
  • $ 665.00
  • Arctom
  • Dicobaltedetate 97%
  • 5g
  • $ 665.00
  • American Custom Chemicals Corporation
  • COBALT ETHYLENEDINITRILOTETRAACETATE 95.00%
  • 5MG
  • $ 497.79
Total 8 raw suppliers
Chemical Property of Dicobalt Edetate Edit
Chemical Property:
  • Vapor Pressure:1.15E-16mmHg at 25°C 
  • Boiling Point:614.2°Cat760mmHg 
  • Flash Point:325.2°C 
  • PSA:167.00000 
  • Density:g/cm3 
  • LogP:-7.41000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:405.925752
  • Heavy Atom Count:22
  • Complexity:293
Purity/Quality:

99%, *data from raw suppliers

DicobaltEdetate(>90%) *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-].[Co+2].[Co+2]
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