Tripotassium hydrogen ethylenediaminetetraacetate

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Names

[ CAS No. ]:
17572-97-3

[ Name ]:
Tripotassium hydrogen ethylenediaminetetraacetate

[Synonym ]:
Tripotassium EDTA
acetate, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, hydrogen potassium salt (1:1:3)
Ethylenediaminetetraacetic acid,tripotassium salt
EDTA tripotassium salt
potassium ethylenediaminetetraacetate
potassium EDTA
Tripotassium hydrogen ethylenediaminetetraacetate
Potassium 2,2'-((2-((carboxylatomethyl)(carboxymethyl)amino)ethyl)azanediyl)diacetate
Tripotassium 2,2'-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate
MFCD00013304
Potassium hydrogen 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (3:1:1)
ethylenediaminetetraacetic acid tetrapotassium salt
Edetate tripotassium
Sequestrene 50K3
EINECS 241-543-5
Tripotassium ethylenediaminetetraacetate

Chemical & Physical Properties

[ Boiling Point ]:
614.2ºC at 760mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C10H13K3N2O8

[ Molecular Weight ]:
406.514

[ Flash Point ]:
325.2ºC

[ Exact Mass ]:
405.958313

[ PSA ]:
164.17000

[ Water Solubility ]:
Soluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC0372000
CHEMICAL NAME :
Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tripotassium salt
CAS REGISTRY NUMBER :
17572-97-3
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H13-N2-O8.3K

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S17-S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
29224985

Related Compounds

  • tripotassium hydrogen 4,4'-carbonylbisphthalate
  • tripotassium hydrogen [(hexylimino)bis(methylene)]bisphosphonate
  • tripotassium hydrogen [[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate
  • tripotassium hydrogen [[(2-hydroxyethyl)imino]bis(methylene)]bisphosphonate
  • tripotassium hydrogen [(dodecylimino)bis(methylene)]bisphosphonate
  • tripotassium hydrogen [(isononylimino)bis(methylene)]bisphosphonate
  • 7-fluoro-3,4-dihydro-1,5-naphthyridin-2(1H)-one
  • Methyl 3-(5-methylthiophen-2-yl)prop-2-ynoate
  • tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)piperidine-1-carboxylate
  • N-Ethyl-5-fluoro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide
  • 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-N-(1-methylethyl)-2-oxo-N-phenyl-3-quinolinecarboxamide
  • Methyl 2-[1-(3,4-dimethoxyphenethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate
  • 4-Hydroxy-1-(4-methylphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
  • ethyl 2-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetate
  • (2-Sulfanylcyclobutyl)azanium;chloride
  • 1,6-Dibromo-3,8-dimethylpyrene
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