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9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-
  • CAS No.:71701-33-2
  • Molecular Formula:C37H40 N2 O3
  • Molecular Weight:560.7251
  • Hs Code.:
  • European Community (EC) Number:275-875-7
  • DSSTox Substance ID:DTXSID7072412
  • Nikkaji Number:J33.348D
  • Wikidata:Q82000444
  • Mol file:71701-33-2.mol
9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-

Synonyms:71701-33-2;EINECS 275-875-7;9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-;1-AMINO-2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRAQUINONE;1-Amino-4-(mesitylamino)-2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)anthracene-9,10-dione;9,10-Anthracenedione, 1-amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)-;1-Amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone;DTXSID7072412;1-Amino-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]-4-(mesitylamino)anthraquinone

Suppliers and Price of 9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-4-[(2,4,6-trimethylphenyl)amino]-
Chemical Property:
  • Vapor Pressure:3.89E-18mmHg at 25°C 
  • Boiling Point:676.1°C at 760 mmHg 
  • Flash Point:362.7°C 
  • PSA:81.42000 
  • Density:1.169g/cm3 
  • LogP:9.87330 
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:560.30389314
  • Heavy Atom Count:42
  • Complexity:951
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)C(C)(C)CC(C)(C)C)C
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