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9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid

Base Information Edit
  • Chemical Name:9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid
  • CAS No.:14486-58-9
  • Molecular Formula:C14H8O8S2
  • Molecular Weight:368.345
  • Hs Code.:2914399090
  • European Community (EC) Number:238-492-6
  • DSSTox Substance ID:DTXSID50162824
  • Nikkaji Number:J81.778C
  • Wikidata:Q83031582
  • Mol file:14486-58-9.mol
9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid

Synonyms:14486-58-9;9,10-dioxoanthracene-1,6-disulfonic acid;9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid;EINECS 238-492-6;anthraquinone-1,6-disulfonic acid;SCHEMBL1618183;DTXSID50162824;1,6-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-

Suppliers and Price of 9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid
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
Total 3 raw suppliers
Chemical Property of 9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid Edit
Chemical Property:
  • Melting Point:216°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:159.64000 
  • Density:1.8g/cm3 
  • LogP:3.11700 
  • Water Solubility.:500g/L(18 oC) 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:367.96605956
  • Heavy Atom Count:24
  • Complexity:758
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)O
Technology Process of 9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid

There total 13 articles about 9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With mercuri sulfate; sulfuric acid; sulfur trioxide; at 160 ℃;
Guidance literature:
With mercuri sulfate; sulfuric acid; sulfur trioxide; at 160 ℃;
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