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CAS No. 94023-06-0

dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate

dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate

94023-06-0
  • Catalog No.: 886840
  • Name: dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
  • CAS: 94023-06-0
  • Formula: C12H36 N4 O18 P6 . 12 K

Filed under: Phospho, Potassium(K), Phosphonate

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About dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate

dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate is a chemical compound registered under CAS number 94023-06-0, with the molecular formula C12H36 N4 O18 P6 . 12 K and a molecular weight of about 1459.22 g/mol. It is also known as 1,2-Ethanediylbis[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]tetrakisphosphonic acid dodecapotassium salt. ChemBlurb supplies dodecapotassium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate for laboratory research and bulk production; product code 886840. Send an inquiry for purity, packaging, price and lead time.

CAS Number
94023-06-0
Molecular Formula
C12H36 N4 O18 P6 . 12 K
Molecular Weight
1459.22 g/mol

Synonyms

  • 1,2-Ethanediylbis[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]tetrakisphosphonic acid dodecapotassium salt
Related Keywords
imino
ethane
diylbis
methylene
diylnitrilobis
dodecapotassium
phosphonatomethyl
tetrakisphosphonate
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  • Phosphonium, (2-oxepanylidenemethyl)triphenyl-, bromide
  • Phosphonium, (7-chloro-2-oxoheptyl)triphenyl-, chloride
  • Spiro[cyclopentane-1,9'-[9H]fluorene]-2,3-dione, 4-acetyl-
  • 3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE
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  • Pyridine, 2,6-dimethyl-3-(2-methyl-1-propenyl)-
  • 2-Naphthalenecarbonitrile, 6-diazo-5,6-dihydro-5-oxo-
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  • 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid
  • Benzene, [(2,6-dimethyl-2-heptenyl)thio]-, (Z)-
  • D-Proline, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-hydroxy-,2,2-dimethylpropyl ester, (4S)-rel-
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  • Maculatoside
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  • Methanone, (2-nitrophenyl)(2,4,6-trihydroxyphenyl)-
  • Quinoline, 2,4-dimethyl-3-(1-pentenyl)-
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  • 1-Naphthalenamine, N-(4-methoxy-2-methylphenyl)-
  • 2(3H)-Furanone, 5-(chloromethyl)dihydro-3-methyl-, trans-
  • Acetic acid, 9H-fluoren-9-ylidenehydroxy-, methyl ester
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  • 1H-Imidazole, 2-ethenyl-4,5-dihydro-, sulfate (1:1)
  • 1-Hexyn-1-aminium, N,N,N-trimethyl-, bromide
  • Quinoline, 4-methyl-3-(1-pentenyl)-, (Z)-
  • Phosphonic acid, [(5-nitro-2-furanyl)methyl]-, bis(1-methylethyl) ester
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