9,10-Anthracenedione, 1,5-bis(phenylthio)-

Base Information

Chemical Name:9,10-Anthracenedione, 1,5-bis(phenylthio)-
CAS No.:55879-96-4
Molecular Formula:C₂₆H₁₆O₂S₂
Molecular Weight:424.544
Hs Code.:
European Community (EC) Number:853-539-6
DSSTox Substance ID:DTXSID20886186
Nikkaji Number:J1.575.738H
Wikidata:Q82864962
Mol file:55879-96-4.mol

Synonyms:55879-96-4;Solvent yellow 189;9,10-Anthracenedione, 1,5-bis(phenylthio)-;1,5-Bis(phenylthio)-9,10-anthracenedione;1,5-bis(phenylthio)anthraquinone;1,5-bis(phenylsulfanyl)anthracene-9,10-dione;AO-638/40907009;SCHEMBL4465042;DTXSID20886186;1,5-bis(phenylthio) anthraquinone;1,5-bis(phenylsulfanyl)anthra-9,10-quinone

Suppliers and Price of 9,10-Anthracenedione, 1,5-bis(phenylthio)-

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 7 raw suppliers

Chemical Property of 9,10-Anthracenedione, 1,5-bis(phenylthio)-

Chemical Property:

Vapor Pressure:3.04E-15mmHg at 25°C
Boiling Point:618.9°C at 760 mmHg
Flash Point:262.3°C
PSA：84.74000
Density:1.4g/cm³
LogP:6.76440
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:424.05917210
Heavy Atom Count:30
Complexity:569

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)SC5=CC=CC=C5

Technology Process of 9,10-Anthracenedione, 1,5-bis(phenylthio)-

There total 3 articles about 9,10-Anthracenedione, 1,5-bis(phenylthio)- 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: