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

Base Information

Chemical Name:9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-
CAS No.:116-74-5
Molecular Formula:C38H42 N2 O2
Molecular Weight:558.764
Hs Code.:2922399090
European Community (EC) Number:204-154-1
DSSTox Substance ID:DTXSID7059436
Nikkaji Number:J248.700D
Wikidata:Q81988789
Mol file:116-74-5.mol

Synonyms:116-74-5;9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-;EINECS 204-154-1;1,4-Bis((2,4,6-triethylphenyl)amino)anthraquinone;1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione;1,4-Bis((2,4,6-triethylphenyl)amino)anthracene-9,10-dione;1,4-BIS[(2,4,6-TRIETHYLPHENYL)AMINO]ANTHRAQUINONE;9,10-Anthracenedione, 1,4-bis((2,4,6-triethylphenyl)amino)-;1,4-bis[(2,4,6-triethylphenyl)amino]anthracene-9,10-dione;SCHEMBL9176387;DTXSID7059436;C38H42N2O2;C38-H42-N2-O2;1,4-Bis[(2,4,6-triethylphenyl)amino]-9,10-anthracenedione

Suppliers and Price of 9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 14 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-

Chemical Property:

Vapor Pressure:1.19E-16mmHg at 25°C
Boiling Point:647.5°Cat760mmHg
Flash Point:126.4°C
PSA：58.20000
Density:1.144g/cm³
LogP:9.46960
XLogP3:11.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:558.324628587
Heavy Atom Count:42
Complexity:804

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=C(C(=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4CC)CC)CC)C(=O)C5=CC=CC=C5C3=O)CC

Technology Process of 9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]-

There total 1 articles about 9,10-Anthracenedione, 1,4-bis[(2,4,6-triethylphenyl)amino]- 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:

Reference yield: