1,3,8-Trihydroxyanthraquinone

Base Information Edit

Chemical Name:1,3,8-Trihydroxyanthraquinone
CAS No.:52431-74-0
Molecular Formula:C14H8O5
Molecular Weight:256.21000
Hs Code.:
UNII:CZ3VFD7G4S
DSSTox Substance ID:DTXSID50498175
Metabolomics Workbench ID:99002
Nikkaji Number:J195.805D
Wikidata:Q4545666
Wikipedia:1,3,8-Trihydroxyanthraquinone
Mol file:52431-74-0.mol

Synonyms:1,3,8-Trihydroxyanthraquinone;52431-74-0;AQ 256;AQ-256;9,10-Anthracenedione, 1,3,8-trihydroxy-;CZ3VFD7G4S;1,6,8-trihydroxy-9,10-anthraquinone;1,3,8-Trihydroxyanthracene-9,10-dione;Anthraquinone, 1,3,8-trihydroxy-;1,3,8-Trihydroxy-9,10-anthracenedione;1,3,8-tris(oxidanyl)anthracene-9,10-dione;QOI;UNII-CZ3VFD7G4S;SCHEMBL8199540;DTXSID50498175;CHEBI:219507;AQ256;HY-100075;CS-0018053;Q4545666

Suppliers and Price of 1,3,8-Trihydroxyanthraquinone

Supply Marketing:Edit

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 2 raw suppliers

Chemical Property of 1,3,8-Trihydroxyanthraquinone Edit

Chemical Property:

PSA：94.83000
LogP:1.57880
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:256.03717335
Heavy Atom Count:19
Complexity:407

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

Technology Process of 1,3,8-Trihydroxyanthraquinone

There total 1 articles about 1,3,8-Trihydroxyanthraquinone 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: