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Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt

Base Information Edit
  • Chemical Name:Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt
  • CAS No.:54306-27-3
  • Molecular Formula:C6H6NO6P
  • Molecular Weight:242.0779
  • Hs Code.:
  • European Community (EC) Number:259-088-6
  • DSSTox Substance ID:DTXSID90903990
  • Mol file:54306-27-3.mol
Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt

Synonyms:54306-27-3;4-Nitrophenyl dihydrogen phosphate, sodium salt;Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt;sodium;(4-nitrophenyl) hydrogen phosphate;4154-43-2;EINECS 259-088-6;sodium p-nitrophenyl phosphate;4-Nitrophenylphosphatexsodiumsalt;DTXSID90903990;4-nitrophenyl phosphate sodium salt;Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt (1:?);4-Nitrophenyl phosphate xsodium salt;AKOS005267185;FT-0682957;4-Nitrophenyl dihydrogen phosphate,sodium salt;phosphoric acid, 4-nitrophenyl ester, monosodium salt

Suppliers and Price of Phosphoric acid, mono(4-nitrophenyl) ester, sodium 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
  • Matrix Scientific
  • 4-Nitrophenyl dihydrogen phosphate sodium salt
  • 500mg
  • $ 199.00
  • Aronis compounds
  • Sodium4-nitrophenylhydrogenphosphate
  • 5g
  • $ 359.00
  • AK Scientific
  • 4-Nitrophenyldihydrogenphosphate,sodiumsalt
  • 500mg
  • $ 318.00
Total 6 raw suppliers
Chemical Property of Phosphoric acid, mono(4-nitrophenyl) ester, sodium salt Edit
Chemical Property:
  • PSA:125.22000 
  • LogP:2.02770 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:240.97521816
  • Heavy Atom Count:15
  • Complexity:247
Purity/Quality:

98%Min *data from raw suppliers

4-Nitrophenyl dihydrogen phosphate sodium salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)[O-].[Na+]
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