9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-

Base Information

Chemical Name:9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-
CAS No.:55345-44-3
Molecular Formula:C38H26 N2 O4
Molecular Weight:574.635
Hs Code.:
European Community (EC) Number:259-602-9
DSSTox Substance ID:DTXSID8069014
Nikkaji Number:J266.974I
Wikidata:Q81995798
Mol file:55345-44-3.mol

Synonyms:55345-44-3;1,5-Bis((4-phenoxyphenyl)amino)anthraquinone;EINECS 259-602-9;9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-;1,5-BIS[(4-PHENOXYPHENYL)AMINO]ANTHRAQUINONE;9,10-Anthracenedione, 1,5-bis((4-phenoxyphenyl)amino)-;1,5-Diamino-N,N'-bis(4-phenoxyphenyl)-9,10-anthracenedione;SCHEMBL9308219;DTXSID8069014;1,5-Bis[(4-phenoxyphenyl)amino]-9,10-anthracenedione

Suppliers and Price of 9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)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
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Total 4 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-

Chemical Property:

Vapor Pressure:5.36E-22mmHg at 25°C
Boiling Point:743.8°C at 760 mmHg
Flash Point:403.7°C
PSA：76.66000
Density:1.329g/cm³
LogP:9.67980
XLogP3:10.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:574.18925731
Heavy Atom Count:44
Complexity:869

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)NC6=CC=C(C=C6)OC7=CC=CC=C7

Technology Process of 9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-

There total 1 articles about 9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)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: