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BENZOPHENONE-2,4'-DICARBOXYLIC ACID

Base Information
  • Chemical Name:BENZOPHENONE-2,4'-DICARBOXYLIC ACID
  • CAS No.:85-58-5
  • Molecular Formula:C15H10 O5
  • Molecular Weight:270.241
  • Hs Code.:2918300090
  • Mol file:85-58-5.mol
BENZOPHENONE-2,4'-DICARBOXYLIC ACID

Synonyms:Benzoicacid, 2,4'-carbonyldi- (7CI,8CI); 2,4'-Dicarboxybenzophenone;2-(4-Carboxybenzoyl)benzoic acid; Benzophenone-2,4'-dicarboxylic acid; NSC 5003

Suppliers and Price of BENZOPHENONE-2,4'-DICARBOXYLIC ACID
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
  • TRC
  • Benzophenone-2,4'-dicarboxylic Acid Monohydrate
  • 250mg
  • $ 45.00
  • TCI Chemical
  • Benzophenone-2,4'-dicarboxylic Acid Monohydrate >98.0%(T)
  • 25g
  • $ 75.00
  • Crysdot
  • 2-(4-Carboxybenzoyl)benzoicacid 97%
  • 100g
  • $ 392.00
  • Biosynth Carbosynth
  • Benzophenone-2,4'-dicarboxylic acid
  • 100 g
  • $ 190.50
  • Biosynth Carbosynth
  • Benzophenone-2,4'-dicarboxylic acid
  • 50 g
  • $ 112.00
  • Biosynth Carbosynth
  • Benzophenone-2,4'-dicarboxylic acid
  • 25 g
  • $ 66.00
  • Biosynth Carbosynth
  • Benzophenone-2,4'-dicarboxylic acid
  • 250 g
  • $ 381.25
  • American Custom Chemicals Corporation
  • BENZOPHENONE-2,4'-DICARBOXYLIC ACID 95.00%
  • 25G
  • $ 1221.54
  • AK Scientific
  • Benzophenone-2,4'-dicarboxylicacid
  • 50g
  • $ 201.00
Total 14 raw suppliers
Chemical Property of BENZOPHENONE-2,4'-DICARBOXYLIC ACID
Chemical Property:
  • Melting Point:241 °C 
  • Boiling Point:556.6±35.0 °C(Predicted) 
  • PKA:3.23±0.36(Predicted) 
  • Flash Point:304.5oC 
  • PSA:91.67000 
  • Density:1.403±0.06 g/cm3(Predicted) 
  • LogP:2.31400 
  • Solubility.:almost transparency in Methanol 
Purity/Quality:

98%,99%, *data from raw suppliers

Benzophenone-2,4'-dicarboxylic Acid Monohydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of BENZOPHENONE-2,4'-DICARBOXYLIC ACID

There total 10 articles about BENZOPHENONE-2,4'-DICARBOXYLIC ACID 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:
Guidance literature:
With potassium permanganate;
Guidance literature:
With nitric acid; at 190 ℃;
Guidance literature:
With sodium hydroxide; potassium permanganate; In pyridine;
Refernces

Electrophilic Cleavage of Cyclopropanes. Acetolysis of Bicyclic and Tricyclic Cyclopropanes

10.1021/ja00290a042

The research investigates the acetolysis of a series of bicyclo[n.1.0]alkanes and [n.m.1]propellanes to understand the factors influencing the rates and products of these reactions. The study aims to determine the role of ring strain, ionization potentials, and bond polarization in the acetolysis process. Key chemicals used include various cyclopropane derivatives such as bicyclo[3.1.0]hexane, [3.2.1]propellane, and [4.2.1]propellane, with acetic acid serving as the solvent and p-toluenesulfonic acid as the catalyst. The researchers found that, contrary to expectations, strain energy relief has little correlation with reaction rates, while ionization potentials show a rough correlation. The degree of C-C bond polarization in the presence of a proton is a significant factor controlling the acetolysis rates. The study concludes that polarization of the central bond, influenced by the energy gap between occupied and unoccupied orbitals, is crucial for the reactivity of cyclopropanes. This finding highlights the importance of electronic factors over structural strain in determining reaction outcomes.

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