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
  • tert-butyl N-[4-(5-bromopyridin-2-yl)oxan-4-yl]carbamate
  • tert-butyl N-[2-bromo-5-(morpholin-4-yl)phenyl]carbamate
  • 2H-Pyrazino[1a(2),2a(2):1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(acetyloxy)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-, (3S,5aR,10bR,11aS)-
  • benzyl N-[(2-iodophenyl)methyl]carbamate
  • (4S,4aS,8aS)-3-Ethyl-2-(3-furanylmethyl)-4a,5,6,7,8,8a-hexahydro-4-hydroxy-5,5,8a-trimethyl-1(4H)-naphthalenone
  • O-[1-(2-bromo-3-methoxyphenyl)ethyl]hydroxylamine
  • 4-[(5-Propylpyridin-3-yl)sulfanyl]butan-2-amine
  • 3,4-Dimethoxyphenylfluoranesulfonate
  • tert-butyl N-[(3-bromo-4,5-dimethoxyphenyl)methyl]carbamate
  • 2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid
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