1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-

Base Information

• Chemical Name: 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-
• CAS No.: 82-48-4
• Molecular Formula: C14H8 O8 S2
• Molecular Weight: 368.345
• European Community (EC) Number: 201-426-1
• NSC Number: 202
• UNII: 3E2P9MP8UU
• DSSTox Substance ID: DTXSID3058876
• Nikkaji Number: J79.427I
• Wikidata: Q81988569
• Mol file: 82-48-4.mol

Synonyms:1,8-Disulfoanthraquinone;82-48-4;1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-;1,8-ANTHRAQUINONEDISULFONIC ACID;9,10-Dioxoanthracene-1,8-disulphonic acid;NSC 202;EINECS 201-426-1;BRN 2180412;3E2P9MP8UU;NSC-202;3-11-00-00635 (Beilstein Handbook Reference);9,10-Dihydro-9,10-dioxo-1,8-anthracenedisulfonic acid;9,10-dioxoanthracene-1,8-disulfonic acid;UNII-3E2P9MP8UU;1,8-Anthrachinondisulfosaure;CBDivE_016096;NSC202;SCHEMBL2518286;DTXSID3058876;anthraquinone-1,8-disulphonic acid;AKOS000592435;9,10-dioxoanthracen-1,8-disulfonsyre;LS-20348;6-Bromo-pyrazolo[1,5-a]pyrimidine-2-carboxylicacid;W-109298;9,10-dioxo-9,10-dihydroanthracene-1,8-disulfonic acid;9,10-dioxo-9,10-dihydroanthracene-1,8-disulfonicacid

Chemical Property of 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-

Chemical Property:

• Melting Point: 293.5°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 468.69°C (rough estimate)
• PSA: 159.64000
• Density: 1.8g/cm³
• LogP: 3.11700
• Water Solubility.: 400g/L(18 oC)
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 367.96605956
• Heavy Atom Count: 24
• Complexity: 696

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)O

Technology Process of 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-

There total 16 articles about 1,8-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo- 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:

9,10-phenanthrenequinone (84-65-1) + mercury(II) sulfate → 1,8-anthraquinonedisulphonic acid (82-48-4) + 1,5-anthraquinone disulfonate (117-14-6) + 1-anthraquinonesulfonic acid (82-49-5) + Anthrachinon-1,2,3-trisulfonsaeure (802287-49-6)

Guidance literature:

at 160 ℃; Product distribution;

Reference yield:

sulfuric acid (7664-93-9) + 9,10-phenanthrenequinone (84-65-1) → 1,8-anthraquinonedisulphonic acid (82-48-4) + 1,5-anthraquinone disulfonate (117-14-6) + 1-anthraquinonesulfonic acid (82-49-5)

Guidance literature:

Reference yield:

sulfuric acid (7664-93-9) + 9,10-phenanthrenequinone (84-65-1) → 1,8-anthraquinonedisulphonic acid (82-48-4) + 1,5-anthraquinone disulfonate (117-14-6) + 1-anthraquinonesulfonic acid (82-49-5)

Guidance literature:

upstream raw materials:

1,8-dinitroanthraquinone

anthracene-1,8-disulphonic acid

9,10-phenanthrenequinone

sulfuric acid

Downstream raw materials:

1,8-dichloroanthraquinone

1,8-dihydroxy-9,10-anthracenedione

1,8-dibromoanthraquinone

1,2,8-trihydroxyanthraquinone