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1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one

Base Information
  • Chemical Name:1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one
  • CAS No.:37989-92-7
  • Molecular Formula:C15H13 F O
  • Molecular Weight:228.266
  • Hs Code.:2914700090
  • European Community (EC) Number:670-935-2
  • DSSTox Substance ID:DTXSID80372095
  • Wikidata:Q82159683
  • Mol file:37989-92-7.mol
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one

Synonyms:37989-92-7;1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one;1-(2'-fluoro[1,1'-biphenyl]-4-yl)propan-1-one;1-[4-(2-fluorophenyl)phenyl]propan-1-one;4-(2-fluorophenyl)propiophenone;1-(2'-Fluoro-biphenyl-4-yl)-1-propanone;4'-(2-Fluorophenyl)Propiophenone;1-{2'-fluoro-[1,1'-biphenyl]-4-yl}propan-1-one;2-Fluoro-4'-propanoylbiphenyl;Maybridge3_006207;1-(2'-Fluoro-[11'-biphenyl]-4-yl)propan-1-one;SCHEMBL1906865;DTXSID80372095;4-(2-fluorophenyl) propiophenone;ZXIQZWXVSBJPTC-UHFFFAOYSA-N;HMS1448K03;BCP21490;CCG-50991;MFCD00236612;AKOS004117028;AB90173;DS-2936;IDI1_017594;1-(2'-fluorobiphenyl-4-yl)propan-1-one;1-[4-(2-fluorophenyl)phenyl]-1-propanone;CS-0152656;FT-0605536;A823957;SR-01000640322-1;129159-23-5

Suppliers and Price of 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one
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
  • 1-(2''-Fluoro-[1,1’-biphenyl]-4-yl)propan-1-one
  • 500mg
  • $ 65.00
  • TRC
  • 1-(2''-Fluoro-[1,1’-biphenyl]-4-yl)propan-1-one
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 4'-(2-Fluorophenyl)propiophenone 97%
  • 10 g
  • $ 184.00
  • SynQuest Laboratories
  • 4'-(2-Fluorophenyl)propiophenone 97%
  • 1 g
  • $ 29.00
  • Oakwood
  • 4'-(2-Fluorophenyl)propiophenone 98%
  • 5g
  • $ 125.00
  • Oakwood
  • 4'-(2-Fluorophenyl)propiophenone 98%
  • 1g
  • $ 45.00
  • Oakwood
  • 4'-(2-Fluorophenyl)propiophenone 98%
  • 25g
  • $ 360.00
  • Oakwood
  • 4'-(2-Fluorophenyl)propiophenone 98%
  • 100g
  • $ 1295.00
  • Crysdot
  • 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one 98%
  • 25g
  • $ 391.00
  • American Custom Chemicals Corporation
  • 1-(2'-FLUORO[1,1'-BIPHENYL]-4-YL)PROPAN-1-ONE 95.00%
  • 10G
  • $ 1335.18
Total 24 raw suppliers
Chemical Property of 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one
Chemical Property:
  • Melting Point:76-77 
  • Boiling Point:334.1°Cat760mmHg 
  • Flash Point:138.5°C 
  • PSA:17.07000 
  • Density:1.102g/cm3 
  • LogP:4.08540 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:228.095043196
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

1-(2''-Fluoro-[1,1’-biphenyl]-4-yl)propan-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F
Technology Process of 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one

There total 3 articles about 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one 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 dipotassium hydrogenphosphate; tetrakis(triphenylphosphine) palladium(0); In 1,4-dioxane; water; at 130 ℃; for 1.5h; Sealed tube; Inert atmosphere;
DOI:10.1002/chem.201702999
Guidance literature:
Multi-step reaction with 2 steps
1: boron trifluoride diethyl etherate / acetonitrile / 0.5 h / 20 °C / Inert atmosphere
2: potassium carbonate; tetrakis(triphenylphosphine) palladium(0) / 15 h / 90 °C / Inert atmosphere
With tetrakis(triphenylphosphine) palladium(0); boron trifluoride diethyl etherate; potassium carbonate; In acetonitrile; 2: |Stille Cross Coupling;
DOI:10.1021/acs.joc.8b02766
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; at 90 ℃; for 15h; Inert atmosphere;
DOI:10.1021/acs.joc.8b02766
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