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Triethanolamine tris(dihydrogen phosphate)

Base Information
  • Chemical Name:Triethanolamine tris(dihydrogen phosphate)
  • CAS No.:68140-45-4
  • Molecular Formula:C6H18NO12P3
  • Molecular Weight:389.1279
  • Hs Code.:
  • European Community (EC) Number:268-796-4
  • UNII:36YHT392ID
  • DSSTox Substance ID:DTXSID6029410
  • Nikkaji Number:J283.018C
  • Wikidata:Q27256599
  • RXCUI:1811017
  • Mol file:68140-45-4.mol
Triethanolamine tris(dihydrogen phosphate)

Synonyms:Triethanolamine tris(dihydrogen phosphate);68140-45-4;Nitrilotris(ethyl phosphate);2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate);UNII-36YHT392ID;36YHT392ID;Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester);Triethanolamine, triphosphate ester;EINECS 268-796-4;Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate);Nitrilotris(ethane-2,1-diyl) tris(dihydrogen phosphate);C6H18NO12P3.xNa;Triethanolamine tris(dihydrogen phosphate) sodium salt;C6-H18-N-O12-P3.x-Na;WAHIB S;Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), sodium salt;Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester),sodium salt;SCHEMBL946310;DTXSID6029410;C6H18NO12P3;C6-H18-N-O12-P3;Q27256599;2,2',2''-Nitrilotrisethanol tris(dihydrogen phosphate);nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)]

Suppliers and Price of Triethanolamine tris(dihydrogen phosphate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of Triethanolamine tris(dihydrogen phosphate)
Chemical Property:
  • Boiling Point:719.3°Cat760mmHg 
  • Flash Point:388.8°C 
  • PSA:232.95000 
  • Density:1.84g/cm3 
  • LogP:-1.38370 
  • XLogP3:-7.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:12
  • Exact Mass:389.00418600
  • Heavy Atom Count:22
  • Complexity:385
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O
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