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1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone

Base Information Edit
  • Chemical Name:1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone
  • CAS No.:67906-36-9
  • Molecular Formula:C30H24Cl2N2O2
  • Molecular Weight:515.4298
  • Hs Code.:
  • European Community (EC) Number:267-703-4
  • DSSTox Substance ID:DTXSID40887034
  • Nikkaji Number:J287.714G
  • Wikidata:Q82866043
  • Mol file:67906-36-9.mol
1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone

Synonyms:67906-36-9;EINECS 267-703-4;1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone;9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(2,6-dimethylphenyl)amino]-;Anthraquinone, 6,7-dichloro-1,4-bis(2',6'-xylidino)-;6,7-Dichloro-1,4-bis((2,6-dimethylphenyl)amino)anthracene-9,10-dione;9,10-Anthracenedione, 6,7-dichloro-1,4-bis((2,6-dimethylphenyl)amino)-;1,4-BIS[(2,6-DIMETHYLPHENYL)AMINO]-6,7-DICHLOROANTHRAQUINONE;SCHEMBL11067250;DTXSID40887034;C30-H24-Cl2-N2-O2;6,7-Dichloro-1,4-bis[(2,6-dimethylphenyl)amino]-9,10-anthracenedione

Suppliers and Price of 1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone
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 2 raw suppliers
Chemical Property of 1,4-Bis((2,6-dimethylphenyl)amino)-6,7-dichloroanthraquinone Edit
Chemical Property:
  • Vapor Pressure:1.13E-18mmHg at 25°C 
  • Boiling Point:686°Cat760mmHg 
  • Flash Point:368.7°C 
  • PSA:58.20000 
  • Density:1.355g/cm3 
  • LogP:8.63560 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:514.1214834
  • Heavy Atom Count:36
  • Complexity:737
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4C)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl
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