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
  • 2-(Aminomethyl)-4-methanesulfonyl-1lambda6-thiomorpholine-1,1-dione
  • 3-(Aminomethyl)-5-fluoro-8-methylquinolin-2-ol
  • 2-(8-Methoxy-1-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 8-Ethyl-1-oxaspiro[4.5]decan-4-ol
  • 3-Amino-2-(4,4-difluorocyclohexyl)propan-1-ol
  • 8-(1-Aminobutyl)-1,4-dioxaspiro[4.5]decan-8-ol
  • 1-[Amino(1,2-thiazol-5-yl)methyl]cyclooctan-1-ol
  • 1-Amino-5-methyl-5-(methylsulfanyl)hexan-3-ol
  • (2S)-3-(4-hydroxy-3-iodophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)propanoic acid
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