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Potassium phosphate, tribasic, heptahydrate

Base Information Edit
  • Chemical Name:Potassium phosphate, tribasic, heptahydrate
  • CAS No.:22763-02-6
  • Molecular Formula:H3O4 P . 7 H2 O . 3 K
  • Molecular Weight:338.37
  • Hs Code.:
  • European Community (EC) Number:607-153-8
  • UNII:X3228N20RS
  • DSSTox Substance ID:DTXSID60177308
  • Wikidata:Q27293494
  • Mol file:22763-02-6.mol
Potassium phosphate, tribasic, heptahydrate

Synonyms:22763-02-6;Potassium phosphate, tribasic, heptahydrate;Potassium phosphate tribasic, heptahydrate;tripotassium;phosphate;heptahydrate;Tribasic potassium phosphate heptahydrate;Potassium phosphate heptahydrate;X3228N20RS;UNII-X3228N20RS;Potassiumphosphateheptahydrate;DTXSID60177308;CBNBGETWKBUTEL-UHFFFAOYSA-K;BCP30025;PHOSPHORIC ACID,TRIPOTASSIUM SALT, HEPTAHYDRATE (8CI,9CI);MFCD03412461;heptahydratetribasicpotassium phosphate;Potassium phosphate tribasic heptahydrate;Q27293494;POTASSIUM PHOSPHATE, TRIBASIC, HEPTAHYDRATE [MI];Tribasic potassium phosphate heptahydrate pound>>Potassium phosphate tribasic, heptahydrate

Suppliers and Price of Potassium phosphate, tribasic, heptahydrate
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
  • GFS CHEMICALS
  • POTASSIUMPHOSPHATE,TRI
  • 100 G
  • $ 40.93
  • American Custom Chemicals Corporation
  • POTASSIUM PHOSPHATE TRIBASIC, HEPTAHYDRATE 95.00%
  • 5MG
  • $ 499.38
Total 11 raw suppliers
Chemical Property of Potassium phosphate, tribasic, heptahydrate Edit
Chemical Property:
  • PSA:160.67000 
  • LogP:-0.06410 
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:0
  • Exact Mass:337.9184927
  • Heavy Atom Count:15
  • Complexity:36.8
Purity/Quality:

99%, *data from raw suppliers

POTASSIUMPHOSPHATE,TRI *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+]
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