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1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester

Base Information Edit
  • Chemical Name:1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester
  • CAS No.:52125-43-6
  • Molecular Formula:C25H20 N2 O4 S
  • Molecular Weight:444.5
  • Hs Code.:
  • European Community (EC) Number:257-675-1
  • DSSTox Substance ID:DTXSID8068707
  • Wikidata:Q81995472
  • Mol file:52125-43-6.mol
1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester

Synonyms:52125-43-6;1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester;EINECS 257-675-1;1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)(1,1'-biphenyl)-4-yl ester;DTXSID8068707;SCHEMBL21820173;ar'-Isopropyl(1,1'-biphenyl)-4-yl 3-diazo-3,4-dihydro-4-oxonaphthalene-1-sulphonate

Suppliers and Price of 1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester
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
  • American Custom Chemicals Corporation
  • 4-(2,2-DIPHENYLPROPANE-4-YLOXYSULFONYL)NAPHTHOQUINONE-1,2-DIAZIDE 95.00%
  • 5MG
  • $ 503.57
Total 3 raw suppliers
Chemical Property of 1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:90.67000 
  • Density:g/cm3 
  • LogP:6.55040 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:444.11437830
  • Heavy Atom Count:32
  • Complexity:770
Purity/Quality:

99% *data from raw suppliers

4-(2,2-DIPHENYLPROPANE-4-YLOXYSULFONYL)NAPHTHOQUINONE-1,2-DIAZIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC(=C(C4=CC=CC=C43)[O-])[N+]#N
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