Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Phenolphthalein Diphosphate Tetrasodium Salt

Base Information Edit
  • Chemical Name:Phenolphthalein Diphosphate Tetrasodium Salt
  • CAS No.:123334-09-8
  • Molecular Formula:C20H16 O10 P2 . x H2 O . 4 Na
  • Molecular Weight:566.21
  • Hs Code.:
  • European Community (EC) Number:272-326-3
  • DSSTox Substance ID:DTXSID80421976
  • Nikkaji Number:J208.831B
  • Mol file:123334-09-8.mol
Phenolphthalein Diphosphate Tetrasodium Salt

Synonyms:Phenolphthalein Diphosphate Tetrasodium Salt;123334-09-8;68807-90-9;tetrasodium;[4-[3-oxo-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate;Phenolphthalein bisphosphate tetrasodium salt;PHENOLPHTHALEIN DIPHOSPHATE TETRASODIUM SALT HYDRATE;C20H16O10P2.4Na;C20-H16-O10-P2.4Na;DTXSID80421976;sodium 4,4'-(3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(4,1-phenylene) diphosphate

Suppliers and Price of Phenolphthalein Diphosphate Tetrasodium 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
  • Sigma-Aldrich
  • Phenolphthalein bisphosphate tetrasodium salt ~95%
  • 25 g
  • $ 353.00
  • Sigma-Aldrich
  • Phenolphthalein bisphosphate tetrasodium salt ~95%
  • 5 g
  • $ 88.70
  • Sigma-Aldrich
  • Phenolphthalein bisphosphate tetrasodium salt ~95%
  • 1 g
  • $ 27.00
Total 9 raw suppliers
Chemical Property of Phenolphthalein Diphosphate Tetrasodium Salt Edit
Chemical Property:
  • Vapor Pressure:2.03E-24mmHg at 25°C 
  • Melting Point:>300°C 
  • Boiling Point:762.1°C at 760 mmHg 
  • Flash Point:414.7°C 
  • PSA:190.76000 
  • LogP:4.84470 
  • Storage Temp.:Refrigerator 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:565.94964770
  • Heavy Atom Count:36
  • Complexity:708
Purity/Quality:

98%Min *data from raw suppliers

Phenolphthalein bisphosphate tetrasodium salt ~95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OP(=O)([O-])[O-])C4=CC=C(C=C4)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Post RFQ for Price