1-Hydroxy-2,4-bis(phenylamino)anthraquinone

Base Information

Chemical Name:1-Hydroxy-2,4-bis(phenylamino)anthraquinone
CAS No.:81-70-9
Molecular Formula:C26H18N2O3
Molecular Weight:406.441
Hs Code.:
European Community (EC) Number:201-371-3
DSSTox Substance ID:DTXSID40230844
Nikkaji Number:J192.591A
Wikidata:Q83111583
Mol file:81-70-9.mol

Synonyms:1-Hydroxy-2,4-bis(phenylamino)anthraquinone;81-70-9;EINECS 201-371-3;C26H18N2O3;DTXSID40230844;Anthraquinone, 2,4-dianilino-1-hydroxy-;1-hydroxy-2,4-bis(phenylamino)anthraquinon;1-hydroxy-2,4-bis(phenylamino)-9,10-anthraquinone;1-Hydroxy-2,4-bis(phenylamino)-9,10-anthracenedione;9,10-Anthracenedione, 1-hydroxy-2,4-bis(phenylamino)-

Suppliers and Price of 1-Hydroxy-2,4-bis(phenylamino)anthraquinone

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 8 raw suppliers

Chemical Property of 1-Hydroxy-2,4-bis(phenylamino)anthraquinone

Chemical Property:

Vapor Pressure:4.2E-14mmHg at 25°C
Boiling Point:581.1°C at 760 mmHg
Flash Point:305.2°C
PSA：78.43000
Density:1.403g/cm³
LogP:5.80080
XLogP3:6.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:406.13174244
Heavy Atom Count:31
Complexity:655

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

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)O)NC5=CC=CC=C5

Technology Process of 1-Hydroxy-2,4-bis(phenylamino)anthraquinone

There total 6 articles about 1-Hydroxy-2,4-bis(phenylamino)anthraquinone 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: