2,7-Dihydroxyanthracene-9,10-dione

Base Information

• Chemical Name: 2,7-Dihydroxyanthracene-9,10-dione
• CAS No.: 572-93-0
• Molecular Formula: C14H8O4
• Molecular Weight: 240.215
• Hs Code.: 2914690090
• European Community (EC) Number: 209-343-2
• UNII: HF9PL7VW3G
• DSSTox Substance ID: DTXSID5060352
• Nikkaji Number: J11.537A
• Wikidata: Q27117171
• Metabolomics Workbench ID: 55603
• Mol file: 572-93-0.mol

Synonyms:2,7-dihydroxyanthracene-9,10-dione;572-93-0;isoanthraflavin;2,7-Dihydroxyanthraquinone;2,7-dihydroxy-9,10-anthraquinone;9,10-Anthracenedione, 2,7-dihydroxy-;2,7-dihydroxy-9,10-anthracenedione;HF9PL7VW3G;EINECS 209-343-2;CHEBI:37503;Isoanthraflavic acid;UNII-HF9PL7VW3G;2,7-Dihydroxy-anthrachinon;SCHEMBL2772476;DTXSID5060352;Q27117171

Chemical Property of 2,7-Dihydroxyanthracene-9,10-dione

Chemical Property:

• Vapor Pressure: 1.99E-08mmHg at 25°C
• Melting Point: >320?°C(lit.)
• Refractive Index: 1.5430 (estimate)
• Boiling Point: 442.1°Cat760mmHg
• PKA: 6.78±0.20(Predicted)
• Flash Point: 235.3°C
• PSA: 74.60000
• Density: 1.54g/cm³
• LogP: 1.87320
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 240.04225873
• Heavy Atom Count: 18
• Complexity: 346

Purity/Quality:

99%, ^*data from raw suppliers

2,7-Dihydroxyanthraquinone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3)O

Technology Process of 2,7-Dihydroxyanthracene-9,10-dione

There total 14 articles about 2,7-Dihydroxyanthracene-9,10-dione 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:

→ 2,7-dihydroxy-anthraquinone (572-93-0)

Guidance literature:

With sodium chlorate; barium dihydroxide; water; at 180 ℃;

Reference yield:

5-hydroxy-2-(4-methoxy-benzoyl)-benzoic acid (859943-28-5) → 2,7-dihydroxy-anthraquinone (572-93-0)

Guidance literature:

With boron trioxide; sulfuric acid; at 100 ℃; durch Erhitzen des Reaktionsprodukts mit AlCl₃ auf 230grad;

Reference yield:

anthraquinone-2,7-disulfonic acid (84-49-1) → 2,7-dihydroxy-anthraquinone (572-93-0) + anthrapurpurin (602-65-3)

Guidance literature:

With potassium hydroxide;

upstream raw materials:

2,7-diaminoanthraquinone

anthraquinone-2,7-disulfonic acid

5-hydroxy-2-(4-methoxy-benzoyl)-benzoic acid

7-hydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid

Downstream raw materials:

2,7-dihydroxyanthracene

2,7-dimethoxy-9,10-diphenyl-9,10-dihydro-anthracene-9,10-diol