Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(4-Chlorophenyl)(4-fluorophenyl)methanone

Base Information Edit
  • Chemical Name:(4-Chlorophenyl)(4-fluorophenyl)methanone
  • CAS No.:2069-48-9
  • Molecular Formula:C13H8ClFO
  • Molecular Weight:234.657
  • Hs Code.:2914700090
  • European Community (EC) Number:606-604-6
  • ChEMBL ID:CHEMBL1863065
  • DSSTox Substance ID:DTXSID60550314
  • Nikkaji Number:J1.595.239C
  • Wikidata:Q82429590
  • Mol file:2069-48-9.mol
(4-Chlorophenyl)(4-fluorophenyl)methanone

Synonyms:(4-chlorophenyl)(4-fluorophenyl)methanone;2069-48-9;4-CHLORO-4'-FLUOROBENZOPHENONE;(4-chlorophenyl)-(4-fluorophenyl)methanone;MFCD07787488;SCHEMBL698985;CHEMBL1863065;DTXSID60550314;4-Chloro-4'-Fluoro Benzophenone;YGROSAOZMCLHSW-UHFFFAOYSA-N;DNDI1268117;AKOS009338977;AM86745;BS-22026;CS-0449455;EN300-99879;Methanone, (4-chlorophenyl)(4-fluorophenyl)-;A18435;Z385412934

Suppliers and Price of (4-Chlorophenyl)(4-fluorophenyl)methanone
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
  • (4-Chlorophenyl)(4-fluorophenyl)methanone
  • 500mg
  • $ 95.00
  • Rieke Metals
  • 4-Chloro-4'-fluorobenzophenone 97%
  • 2g
  • $ 539.00
  • Rieke Metals
  • 4-Chloro-4'-fluorobenzophenone 97%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 4-Chloro-4'-fluorobenzophenone 97%
  • 5g
  • $ 968.00
  • Matrix Scientific
  • 4-Chloro-4'-fluorobenzophenone
  • 5g
  • $ 930.00
  • Matrix Scientific
  • 4-Chloro-4'-fluorobenzophenone
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 4-Chloro-4'-fluorobenzophenone
  • 1g
  • $ 319.00
  • Crysdot
  • (4-Chlorophenyl)(4-fluorophenyl)methanone 95+%
  • 5g
  • $ 342.00
  • Crysdot
  • (4-Chlorophenyl)(4-fluorophenyl)methanone 95+%
  • 10g
  • $ 570.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-4'-FLUOROBENZOPHENONE 95.00%
  • 5G
  • $ 1970.29
Total 17 raw suppliers
Chemical Property of (4-Chlorophenyl)(4-fluorophenyl)methanone Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:114-115 °C 
  • Refractive Index:1.578 
  • Boiling Point:339.8 °C at 760 mmHg 
  • Flash Point:159.3 °C 
  • PSA:17.07000 
  • Density:1.277 g/cm3 
  • LogP:3.71010 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:234.0247707
  • Heavy Atom Count:16
  • Complexity:240
Purity/Quality:

97% *data from raw suppliers

(4-Chlorophenyl)(4-fluorophenyl)methanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)F
Technology Process of (4-Chlorophenyl)(4-fluorophenyl)methanone

There total 22 articles about (4-Chlorophenyl)(4-fluorophenyl)methanone 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 sodium periodate; tetraethylammonium iodide; In water; acetonitrile; at 105 ℃; for 12h; Sealed tube;
DOI:10.1039/c4ra08764j
Guidance literature:
With bis[N-(trifluoromethylsulfonylimino)]trifluoromethanesulfonic acid; In dichloromethane; for 16h; Reflux; Inert atmosphere;
DOI:10.1016/j.tetlet.2008.11.038
Guidance literature:
With lithium acetate; palladium diacetate; triethylamine tris(hydrogen fluoride); tricyclohexylphosphine; In 1,4-dioxane; water; at 90 ℃; for 6h;
DOI:10.1021/acs.orglett.0c03260
Post RFQ for Price