2,3',4,6-Tetrahydroxybenzophenone

Base Information

• Chemical Name: 2,3',4,6-Tetrahydroxybenzophenone
• CAS No.: 26271-33-0
• Molecular Formula: C13H10O5
• Molecular Weight: 246.21500
• Hs Code.: 2914501900
• DSSTox Substance ID: DTXSID50331553
• Nikkaji Number: J711.112F
• Wikidata: Q27098205
• Metabolomics Workbench ID: 50234
• ChEMBL ID: CHEMBL445711
• Mol file: 26271-33-0.mol

Synonyms:2,3',4,6-Tetrahydroxybenzophenone;26271-33-0;(3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone;(3-hydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone;2,4,6,3'-Tetrahydroxybenzophenone;CHEBI:15718;C06355;CHEMBL445711;SCHEMBL2315545;DTXSID50331553;BBA27133;2,4,5',6-Tetrahydroxybenzophenone;AKOS015999023;BS-49675;CS-0017313;E76138;Q27098205;Methanone, (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)-

Chemical Property of 2,3',4,6-Tetrahydroxybenzophenone

Chemical Property:

• Melting Point: 246 °C (decomp)
• Boiling Point: 489.3±33.0 °C(Predicted)
• PKA: 6.92±0.40(Predicted)
• PSA: 97.99000
• Density: 1.526±0.06 g/cm3(Predicted)
• LogP: 1.74000
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 246.05282342
• Heavy Atom Count: 18
• Complexity: 294

Purity/Quality:

98%Min ^*data from raw suppliers

2,3',4,6-Tetrahydroxybenzophenone 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)O)C(=O)C2=C(C=C(C=C2O)O)O

Technology Process of 2,3',4,6-Tetrahydroxybenzophenone

There total 2 articles about 2,3',4,6-Tetrahydroxybenzophenone 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:

3,5-dihydroxyphenol (108-73-6) + m-cyanophenol (873-62-1) → (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone (26271-33-0)

Guidance literature:

With hydrogenchloride; diethyl ether; zinc(II) chloride; Behandeln des Reaktionsprodukts mit 25prozentiger Schwefelsaeure unter Kuehlung und folgenden Kochen mit Wasser;

Reference yield:

→ (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone (26271-33-0)

Guidance literature:

2,4,6-Trihydroxy-3'-methoxybenzophenon, AlCl3, PhCl;

DOI:10.1039/j39690000281

Reference yield: 100.0%

UDP-glucose (133-89-1) + (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone (26271-33-0) → 3-(C-β-D-glucosyl)-2,3',4,6-tetrahydroxybenzophenone

Guidance literature:

With C-glycosyltransferase from Mangifera indica; In methanol; at 40 ℃; for 12h; pH=6.6; Enzymatic reaction;

DOI:10.1002/chem.201600411

upstream raw materials:

3,5-dihydroxyphenol

m-cyanophenol