1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone

Base Information

Chemical Name:1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone
CAS No.:16472-24-5
Molecular Formula:C30H26 N2 O6
Molecular Weight:510.546
Hs Code.:
European Community (EC) Number:240-529-6
DSSTox Substance ID:DTXSID80167802
Nikkaji Number:J318.209F
Wikidata:Q83037272
Mol file:16472-24-5.mol

Synonyms:16472-24-5;1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone;EINECS 240-529-6;1,4-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione;1,4-BIS[[4-(2-HYDROXYETHOXY)PHENYL]AMINO]ANTHRAQUINONE;1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthracene-9,10-dione;9,10-Anthracenedione, 1,4-bis((4-(2-hydroxyethoxy)phenyl)amino)-;9,10-Anthracenedione, 1,4-bis[[4-(2-hydroxyethoxy)phenyl]amino]-;SCHEMBL9200953;DTXSID80167802;1,4-Bis[[4-(2-hydroxyethoxy)phenyl]amino]-9,10-anthracenedione

Suppliers and Price of 1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)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
Packaging
price

Total 5 raw suppliers

Chemical Property of 1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone

Chemical Property:

Vapor Pressure:1.43E-24mmHg at 25°C
Boiling Point:764.4°C at 760 mmHg
Flash Point:416.1°C
PSA：117.12000
Density:1.39g/cm³
LogP:4.83740
XLogP3:5.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:510.17908655
Heavy Atom Count:38
Complexity:715

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)OCCO)NC5=CC=C(C=C5)OCCO

Technology Process of 1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone

There total 5 articles about 1,4-Bis((4-(2-hydroxyethoxy)phenyl)amino)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: 66.0%

: 15939-83-0
1,4-bis(4-hydroxyphenylamino)anthraquinone

: 540-51-2
2-bromoethanol

: 16472-24-5
1,4-bis(4-((2-hydroxyethyl)oxy)phenylamino)anthraquinone

Guidance literature:: With sodium hydroxide; In 1,2-dimethoxyethane; for 4h; Reflux;
DOI:10.3762/bjoc.9.48

Reference yield:

: 602-25-5
1,4-dichloroanthraquinone

: 16472-24-5
1,4-bis(4-((2-hydroxyethyl)oxy)phenylamino)anthraquinone

Guidance literature:: Multi-step reaction with 2 steps

1: disodium hydrogenphosphate / 1-methyl-pyrrolidin-2-one / 15 h / 150 - 180 °C / Inert atmosphere

2: sodium hydroxide / 1,2-dimethoxyethane / 4 h / Reflux

With disodium hydrogenphosphate; sodium hydroxide; In 1-methyl-pyrrolidin-2-one; 1,2-dimethoxyethane;
DOI:10.3762/bjoc.9.48

Reference yield:

: 123-30-8
4-amino-phenol

: 16472-24-5
1,4-bis(4-((2-hydroxyethyl)oxy)phenylamino)anthraquinone

Guidance literature:: Multi-step reaction with 2 steps

1: disodium hydrogenphosphate / 1-methyl-pyrrolidin-2-one / 15 h / 150 - 180 °C / Inert atmosphere

2: sodium hydroxide / 1,2-dimethoxyethane / 4 h / Reflux

With disodium hydrogenphosphate; sodium hydroxide; In 1-methyl-pyrrolidin-2-one; 1,2-dimethoxyethane;
DOI:10.3762/bjoc.9.48