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Technology Process of Triethanolamine phosphate

Triethanolamine phosphate

Base Information
  • Chemical Name:Triethanolamine phosphate
  • CAS No.:10017-56-8
  • Molecular Formula:C6H18NO7P
  • Molecular Weight:247.18
  • Hs Code.:
  • European Community (EC) Number:233-010-0
  • UNII:4GH264P17A
  • DSSTox Substance ID:DTXSID401031793
  • Wikidata:Q27259566
  • Mol file:10017-56-8.mol
Triethanolamine phosphate

Synonyms:2,2',2''-nitrilotriethanol;triethanolamine;triethanolamine acetate;triethanolamine citrate;triethanolamine citrate (1:1);triethanolamine copper salt;triethanolamine hydrochloride;triethanolamine iodohydrate;triethanolamine maleate;triethanolamine phosphate;triethanolamine sulfate;triethanolamine sulfate (2:1);triethanolamine sulfite (1:1);triethanolamine tartrate (1:1), (R-(R*,R*))-isomer;triethanolamine titanium salt;triethanolammonium chloride;trolamine

Suppliers and Price of Triethanolamine 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
  • Packaging
  • price
  • TCI Chemical
  • Triethanolamine Phosphate >98.0%(T)
  • 500g
  • $ 409.00
  • TCI Chemical
  • Triethanolamine Phosphate >98.0%(T)
  • 25g
  • $ 52.00
  • AK Scientific
  • Triethanolamine Phosphate
  • 500g
  • $ 558.00
Total 21 raw suppliers
Chemical Property of Triethanolamine phosphate
Chemical Property:
  • Vapor Pressure:8.38E-06mmHg at 25°C 
  • Melting Point:106°C 
  • Boiling Point:157.6°Cat760mmHg 
  • Flash Point:30.6°C 
  • PSA：151.50000 
  • Density:0.808g/cm3 
  • LogP:-2.66330 
  • Water Solubility.:almost transparency 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:247.08208891
  • Heavy Atom Count:15
  • Complexity:106
Purity/Quality:

98%,99%, *data from raw suppliers

Triethanolamine Phosphate >98.0%(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CO)N(CCO)CCO.OP(=O)(O)O
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