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Phenolphthalein diphosphate pyridine salt

Base Information
  • Chemical Name:Phenolphthalein diphosphate pyridine salt
  • CAS No.:267240-23-3
  • Molecular Formula:C20H16O10P2.C5H5N
  • Molecular Weight:557.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10584962
  • Mol file:267240-23-3.mol
Phenolphthalein diphosphate pyridine salt

Synonyms:Phenolphthalein diphosphate pyridine salt;267240-23-3;[4-[3-oxo-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate;pyridine;Pyridine (3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate);Phenolphthalein bisphosphate pyridine salt;SCHEMBL11025924;DTXSID10584962;Phenolphthalein bisphosphate pyridine salt, >=90% (T);(3-Oxo-1,3-dihydro-2-benzofuran-1,1-diyl)di(4,1-phenylene) bis[dihydrogen (phosphate)]--pyridine (1/1)

Suppliers and Price of Phenolphthalein diphosphate pyridine salt
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
  • Sigma-Aldrich
  • Phenolphthalein bisphosphate pyridine salt ≥90% (T)
  • 5g
  • $ 337.00
  • Sigma-Aldrich
  • Phenolphthalein bisphosphate pyridine salt ≥90% (T)
  • 1g
  • $ 95.80
  • American Custom Chemicals Corporation
  • PHENOLPHTHALEIN BISPHOSPHATE PYRIDINE SALT 95.00%
  • 1G
  • $ 674.29
Total 11 raw suppliers
Chemical Property of Phenolphthalein diphosphate pyridine salt
Chemical Property:
  • Boiling Point:818.2 °C at 760 mmHg 
  • Flash Point:448.6 °C 
  • PSA:192.33000 
  • LogP:4.17350 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:557.06406986
  • Heavy Atom Count:38
  • Complexity:762
Purity/Quality:

98%Min *data from raw suppliers

Phenolphthalein bisphosphate pyridine salt ≥90% (T) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC=C1.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
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