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1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

Base Information Edit
  • Chemical Name:1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
  • CAS No.:581-83-9
  • Molecular Formula:C16H11F3O2
  • Molecular Weight:292.2525
  • Hs Code.:
  • Mol file:581-83-9.mol
1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

Synonyms:1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione;1-(4-phenylphenyl)-4,4,4-trifluorobutane-1,3-dione;1-biphenyl-4-yl-4,4,4-trifluoro-butane-1,3-dione;4,4,4-Trifluor-1-{biphenylyl-(4)}-butandion-(1,3);1-Biphenyl-4-yl-4,4,4-trifluor-butan-1,3-dion;4,4,4-trifluoro-1-(biphenylyl-4)-1,3-butanedione;

Suppliers and Price of 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
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
  • American Custom Chemicals Corporation
  • 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE 95.00%
  • 5MG
  • $ 499.86
  • American Custom Chemicals Corporation
  • 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE 95.00%
  • 1G
  • $ 995.00
  • Acrotein
  • 1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione 97%
  • 5g
  • $ 660.00
  • ACHEMBLOCK
  • 1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione 95%
  • 5G
  • $ 780.00
  • ACHEMBLOCK
  • 1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione 95%
  • 1G
  • $ 290.00
Total 11 raw suppliers
Chemical Property of 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE Edit
Chemical Property:
  • Vapor Pressure:9.3E-06mmHg at 25°C 
  • Boiling Point:372.9°Cat760mmHg 
  • Flash Point:134.3°C 
  • PSA:34.14000 
  • Density:1.255g/cm3 
  • LogP:4.05780 
Purity/Quality:

99% *data from raw suppliers

1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

There total 3 articles about 1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE 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:
biphenyl-4-acetaldehyde; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h;
ethyl trifluoroacetate,; In tetrahydrofuran; at 0 - 25 ℃; for 12h;
DOI:10.1021/acs.oprd.9b00212
Guidance literature:
biphenyl-4-acetaldehyde; With n-butyllithium; 1,1,1,3,3,3-hexamethyl-disilazane; In tetrahydrofuran; hexane; at -78 ℃; for 0.583333h; Inert atmosphere;
2,2,2-trifluoroethyl trifluoroacetate; In tetrahydrofuran; hexane; at -78 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1002/adsc.201600980
Guidance literature:
aus /BRN= 101615/, CF3-COO-C2H5;
DOI:10.1016/0022-1902(67)80328-2
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