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Triphosphoric acid, aluminum salt (1:1)

Base Information Edit
  • Chemical Name:Triphosphoric acid, aluminum salt (1:1)
  • CAS No.:29196-72-3
  • Deprecated CAS:835619-37-9
  • Molecular Formula:P3O10H5 . xAl
  • Molecular Weight:908.77300
  • Hs Code.:2835299000
  • European Community (EC) Number:237-714-9
  • UNII:A4V295504Y
  • Mol file:29196-72-3.mol
Triphosphoric acid, aluminum salt (1:1)

Synonyms:Triphosphoric acid, aluminum salt (1:1);13939-25-8;Aluminium dihydrogen triphosphate;A4V295504Y;aluminum;[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;Aluminiumdihydrogentriphosphate;UNII-A4V295504Y;ALUMINUM TRIPHOSPHATE [INCI];EINECS 237-714-9;ALUMINUM HYDROGEN TRIPHOSPHATE;ALUMINUM DIHYDROGEN TRIPHOSPHATE;TRIPHOSPHORIC ACID, ALUMINUM SALT;A11760;EC 237-714-9

Suppliers and Price of Triphosphoric acid, aluminum salt (1:1)
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
  • Biosynth Carbosynth
  • Aluminiumtripolyphosphate
  • 100 mg
  • $ 81.00
  • Biosynth Carbosynth
  • Aluminiumtripolyphosphate
  • 2 g
  • $ 847.00
  • Biosynth Carbosynth
  • Aluminiumtripolyphosphate
  • 1 g
  • $ 487.00
  • Biosynth Carbosynth
  • Aluminiumtripolyphosphate
  • 500 mg
  • $ 280.00
  • Biosynth Carbosynth
  • Aluminiumtripolyphosphate
  • 250 mg
  • $ 160.00
  • AK Scientific
  • Aluminiumtripolyphosphate
  • 100mg
  • $ 159.00
Total 56 raw suppliers
Chemical Property of Triphosphoric acid, aluminum salt (1:1) Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • PSA:643.20000 
  • LogP:6.17670 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:281.8676207
  • Heavy Atom Count:14
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

Aluminiumtripolyphosphate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:OP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-].[Al+3]
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