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2,2'-DICHLOROBENZOPHENONE

Base Information Edit
  • Chemical Name:2,2'-DICHLOROBENZOPHENONE
  • CAS No.:5293-97-0
  • Molecular Formula:C13H8Cl2O
  • Molecular Weight:251.112
  • Hs Code.:2914700090
  • Mol file:5293-97-0.mol
2,2'-DICHLOROBENZOPHENONE

Synonyms:Benzophenone,2,2'-dichloro- (6CI,7CI,8CI);2,2'-Dichlorobenzophenone;NSC 405580;o,o'-Dichlorobenzophenone;

Suppliers and Price of 2,2'-DICHLOROBENZOPHENONE
Supply Marketing:Edit
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
  • bis(2-Chlorophenyl)methanone
  • 50mg
  • $ 60.00
  • Rieke Metals
  • 2,2'-dichlorobenzophenone 97%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 2,2'-dichlorobenzophenone 97%
  • 5g
  • $ 968.00
  • Rieke Metals
  • 2,2'-dichlorobenzophenone 97%
  • 2g
  • $ 539.00
  • Matrix Scientific
  • 2,2'-Dichlorobenzophenone
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 2,2'-Dichlorobenzophenone
  • 5g
  • $ 930.00
  • Matrix Scientific
  • 2,2'-Dichlorobenzophenone
  • 1g
  • $ 319.00
  • Crysdot
  • Bis(2-chlorophenyl)methanone 95+%
  • 1g
  • $ 99.00
  • Crysdot
  • Bis(2-chlorophenyl)methanone 95+%
  • 5g
  • $ 388.00
  • American Custom Chemicals Corporation
  • 2,2'-DICHLOROBENZOPHENONE 95.00%
  • 5G
  • $ 1379.44
Total 15 raw suppliers
Chemical Property of 2,2'-DICHLOROBENZOPHENONE Edit
Chemical Property:
  • Melting Point:52-53 °C 
  • Boiling Point:364.8 °C at 760 mmHg 
  • Flash Point:154.2 °C 
  • PSA:17.07000 
  • Density:1.311 g/cm3 
  • LogP:4.22440 
Purity/Quality:

99% *data from raw suppliers

bis(2-Chlorophenyl)methanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2'-DICHLOROBENZOPHENONE

There total 13 articles about 2,2'-DICHLOROBENZOPHENONE 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 oxygen; palladium diacetate; potassium hydrogencarbonate; sodium iodide; at 80 ℃; for 22h; under 760.051 Torr;
DOI:10.1002/ejoc.201600689
Guidance literature:
With zinc(II) chlorosulphate; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1055/s-1992-26288

Reference yield: 66.0%

Guidance literature:
With copper(l) iodide; 5% Pd-CaCO3; In dimethyl sulfoxide; at 50 ℃; for 12h; under 114.008 - 1406.09 Torr;
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