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Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate

Base Information
  • Chemical Name:Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate
  • CAS No.:83027-38-7
  • Molecular Formula:C36H35N2Na3O13S3
  • Molecular Weight:868.833
  • Hs Code.:
  • European Community (EC) Number:280-140-9
  • Mol file:83027-38-7.mol
Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate

Synonyms:EINECS 280-140-9;83027-38-7;Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate;2-Anthracenesulfonic acid, 5,8-bis((2,6-diethyl-4-methyl-3-sulfophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, trisodium salt;TRISODIUM 5,8-BIS[(2,6-DIETHYL-4-METHYL-3-SULPHONATOPHENYL)AMINO]-9,10-DIHYDRO-1,4-DIHYDROXY-9,10-DIOXOANTHRACENE-2-SULPHONATE;2-Anthracenesulfonic acid, 5,8-bis[(2,6-diethyl-4-methyl-3-sulfophenyl)amino]-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, trisodium salt;C36H38N2O13S3.3Na;C36-H38-N2-O13-S3.3Na;2-Anthracenesulfonic acid, 5,8-bis[(2,6-diethyl-4-methyl- 3-sulfophenyl)amino]-9,10-dihydro-1,4-dihydroxy -9,10-dioxo-, trisodium salt

Suppliers and Price of Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Trisodium 5,8-bis((2,6-diethyl-4-methyl-3-sulphonatophenyl)amino)-9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:295.40000 
  • Density:g/cm3 
  • LogP:9.88910 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:8
  • Exact Mass:868.09943554
  • Heavy Atom Count:57
  • Complexity:1670
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=C(C(=C1)C)S(=O)(=O)[O-])CC)NC2=C3C(=C(C=C2)NC4=C(C=C(C(=C4CC)S(=O)(=O)[O-])C)CC)C(=O)C5=C(C3=O)C(=CC(=C5O)S(=O)(=O)[O-])O.[Na+].[Na+].[Na+]
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