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
  • Trifluoro(4-((1,3,5,7-tetraazatricyclo[3.3.1.1<3,7>]decyl)methyl)phenylthio)methane, hydrobromide
  • 2-((Tert-butyl)sulfonyl)-3-((4-(trifluoromethyl)(2-pyridyl))amino)prop-2-enenitrile
  • (4-Nitrophenyl)-N-(2-(2-pyridylindol-3-YL)ethyl)formamide, bromide
  • 1-{[4-(2,4-dimethoxybenzamido)phenyl]methyl}-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
  • 2-[1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-N-{[4-(methylsulfanyl)phenyl]methyl}-1,3-thiazole-5-carboxamide
  • N-(3,5-difluorobenzyl)-2-[1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
  • 1-(4-(2-(3,4-dimethoxyphenyl)acetamido)benzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
  • 1-(4-(3,4-dimethylbenzamido)benzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
  • N-(2-fluorophenyl)-2-(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • 1-(4-(2-fluorobenzamido)benzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide
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