1,5-Bis(o-carboxyphenylthio)anthraquinone

Base Information

Chemical Name:1,5-Bis(o-carboxyphenylthio)anthraquinone
CAS No.:76404-13-2
Molecular Formula:C28H16 O6 S2
Molecular Weight:512.563
Hs Code.:
European Community (EC) Number:278-436-8
UNII:I478TU90OL
DSSTox Substance ID:DTXSID20227237
Nikkaji Number:J319.314D
Wikidata:Q27280408
Mol file:76404-13-2.mol

Synonyms:1,5-Bis(o-carboxyphenylthio)anthraquinone;76404-13-2;EINECS 278-436-8;UNII-I478TU90OL;I478TU90OL;1,5-bis(2-carboxyphenylthio)anthraquinone;2,2'-((9,10-Dihydro-9,10-dioxo-1,5-anthrylene)bis(thio))bisbenzoicacid;SCHEMBL2639922;DTXSID20227237;BCAONPSJOUWZBK-UHFFFAOYSA-N;C28H16O6S2;C28-H16-O6-S2;1,5-BIS(CARBOXYPHENYLTHIO)ANTHRAQUINONE;Q27280408;2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthrylene)bis(thio)]bisbenzoic acid;2,2'-[(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bisthio]bisbenzoic acid;BENZOIC ACID, 2,2'-((9,10-DIHYDRO-9,10-DIOXO-1,5-ANTHRACENEDIYL)BIS(THIO))BIS-

Suppliers and Price of 1,5-Bis(o-carboxyphenylthio)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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price

Total 3 raw suppliers

Chemical Property of 1,5-Bis(o-carboxyphenylthio)anthraquinone

Chemical Property:

Boiling Point:736.7oC at 760 mmHg
Flash Point:399.4oC
PSA：159.34000
Density:1.59g/cm3
LogP:6.16080
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:512.03883057
Heavy Atom Count:36
Complexity:806

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)C(=O)O)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)SC5=CC=CC=C5C(=O)O

Technology Process of 1,5-Bis(o-carboxyphenylthio)anthraquinone

There total 1 articles about 1,5-Bis(o-carboxyphenylthio)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: