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Bis(hexamethylenetriaminepenta(methylenephosphonicacid))
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Bis(hexamethylenetriaminepenta(methylenephosphonicacid))

CAS: 35657-77-3

Ref. 3D-FB151054

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Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
Bis(hexamethylenetriaminepenta(methylenephosphonicacid))
Synonyms:
  • Bhma
  • Bhmt
  • Bhmtph.Pn
  • Bis(Hexamethylene)Triaminopenta(Methylene-Phosphonic Acid)
  • Bis(Hexamethylene)Triaminopenta(Methylene-Phosphonic Acid) Sodium Salt
  • Bis(Hexamethylenetriaminepenta(Methylenephosphonic Acid))Sodium Salt
  • Bishexamethylene triamine pentamethylene phosphonic acid sodium salt
  • Bishexamethylenetriamine,pentamethylenepentaphosphonicacidsodium salt
  • Hexanediylnitrilobis(Methylene)]]Tetrakis- Sodium Salt
  • Partially neutralized sodium salt of bis hexamethylene triamine penta (methylene phosphonic acid) sodium salt
  • See more synonyms
  • Phosphonic Acid, [1,6-Hexanediylnitrilobis(Methylene)]Pentakis-, Sodium Salt (1:1)
  • Phosphonic acid, P,P′,P′′,P′′′-[[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, sodium salt (1:?)
  • Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, sodium salt
  • Phosphonicacid,[[(phosphonomethyl)imino]bis[6,1- sodium salt
  • [[(Phosphonomethyl)Imino]Bis[Hexamethylenenitrilobis(Methylene)]]Tetrakisphosphonic Acid Sodium Salt
  • [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-Phosphonicacid sodium salt
Description:

Please enquire for more information about Bis(hexamethylenetriaminepenta(methylenephosphonicacid)) including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
685.41 g/mol
Formula:
C17H44N3O15P5
Purity:
Min. 95%
InChI:
InChI=1S/C17H44N3O15P5/c21-36(22,23)13-18(9-5-1-3-7-11-19(14-37(24,25)26)15-38(27,28)29)10-6-2-4-8-12-20(16-39(30,31)32)17-40(33,34)35/h1-17H2,(H2,21,22,23)(H2,24,25,26)(H2,27,28,29)(H2,30,31,32)(H2,33,34,35)
InChI key:
InChIKey=YWMWZKYVGNWJPU-UHFFFAOYSA-N
SMILES:
O=P(O)(O)CN(CCCCCCN(CP(=O)(O)O)CP(=O)(O)O)CCCCCCN(CP(=O)(O)O)CP(=O)(O)O
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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