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9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-
  • CAS No.:68239-76-9
  • Deprecated CAS:63512-14-1
  • Molecular Formula:C28H18 Br4 N2 O2
  • Molecular Weight:734.07072
  • Hs Code.:
  • European Community (EC) Number:269-469-9
  • DSSTox Substance ID:DTXSID5071335
  • Nikkaji Number:J289.094A
  • Wikidata:Q81998950
  • Mol file:68239-76-9.mol
9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-

Synonyms:68239-76-9;EINECS 269-469-9;1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone;1,4-BIS[(2,6-DIBROMO-4-METHYLPHENYL)AMINO]ANTHRAQUINONE;9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-;1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthracene-9,10-dione;1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione;9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-;C.I. Solvent Violet 38;C28H18Br4N2O2;SCHEMBL9978443;DTXSID5071335;1,4-Bis[(2,6-dibromo-4-methylphenyl)amino]-9,10-anthraquinone;C28-H18-Br4-N2-O2

Suppliers and Price of 9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-
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
  • American Custom Chemicals Corporation
  • SOLVENT VIOLET 38 95.00%
  • 5MG
  • $ 499.96
Total 18 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1,4-bis[(2,6-dibromo-4-methylphenyl)amino]-
Chemical Property:
  • PSA:58.20000 
  • LogP:9.76200 
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:733.80608
  • Heavy Atom Count:36
  • Complexity:739
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

SOLVENT VIOLET 38 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)Br)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4Br)C)Br)C(=O)C5=CC=CC=C5C3=O)Br
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