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Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt

Base Information Edit
  • Chemical Name:Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt
  • CAS No.:15505-05-2
  • Molecular Formula:C3H12 N O9 P3 . 6 Na
  • Molecular Weight:430.940943
  • Hs Code.:
  • European Community (EC) Number:239-534-6
  • UNII:LNG55J9F16
  • DSSTox Substance ID:DTXSID3029734
  • Nikkaji Number:J317.945A
  • Wikidata:Q27283082
  • Mol file:15505-05-2.mol
Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt

Synonyms:15505-05-2;Hexasodium aminotris(methylenephosphonate);UNII-LNG55J9F16;LNG55J9F16;Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt;EINECS 239-534-6;Hexasodium (nitrilotris(methylene))trisphosphonate;hexasodium;1-phosphonato-N,N-bis(phosphonatomethyl)methanamine;Phosphonic acid, (nitrilotris(methylene))tris-, hexasodium salt;DTXSID3029734;NRNLPGTZUDJACV-UHFFFAOYSA-H;NS00085055;Hexasodium[nitrilotris(methylene)]trisphosphonate;TRIS(PHOSPHONOMETHYL)AMINE HEXASODIUM SALT;hexasodium [nitrilotris(methylene)]tris(phosphonate);Q27283082;NITRILOTRIS(METHYLENEPHOSPHONIC ACID) HEXASODIUM SALT;PHOSPHONIC ACID, (NITRILOTRIS(METHYLENE))TRI-, HEXASODIUM SALT;PHOSPHONIC ACID,(NITRILOTRIS(METHYLENE))TRIS-, HEXASODIUM SALT;PHOSPHONIC ACID, P,P',P''-(NITRILOTRIS(METHYLENE))TRIS-, SODIUM SALT (1:6)

Suppliers and Price of Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Phosphonic acid, [nitrilotris(methylene)]tris-, hexasodium salt Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:222.24000 
  • Density:g/cm3 
  • LogP:1.32320 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:430.8641575
  • Heavy Atom Count:22
  • Complexity:271
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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