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1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone

Base Information
  • Chemical Name:1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
  • CAS No.:845823-12-3
  • Molecular Formula:C8H3 F5 O
  • Molecular Weight:210.103
  • Hs Code.:29147000
  • European Community (EC) Number:675-502-1
  • DSSTox Substance ID:DTXSID90375097
  • Wikidata:Q72499751
  • Mol file:845823-12-3.mol
1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone

Synonyms:845823-12-3;1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone;2,2,2,3',5'-Pentafluoroacetophenone;1-(3,5-difluorophenyl)-2,2,2-trifluoroethan-1-one;MFCD01319993;2,2,2-trifluoro-3',5'-difluoroacetophenone;2,2,2,3',5'-PENTFLUOROACETOPHENONE;3',5'-Difluoro-2,2,2-trifluoroacetophenone;SCHEMBL3644955;DTXSID90375097;CL8646;2,2,2,3'5'-pentafluoroacetophenone;AKOS012259167;AB08943;DS-2066;SY047596;FT-0646594;A840857;A864070;1-(3,5-difluoro-pehnyl)-2,2,2-trifluoro-ethanone;1-(3,5-difluoro-phenyl)-2,2,2-trifluoro-ethanone;1-[3,5-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanone;2,2,2,3 inverted exclamation mark ,5 inverted exclamation mark -Pentafluoroacetophenone

Suppliers and Price of 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
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-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
  • 500mg
  • $ 75.00
  • SynQuest Laboratories
  • 2,2,2,3',5'-Pentafluoroacetophenone 97%
  • 5 g
  • $ 64.00
  • SynQuest Laboratories
  • 2,2,2,3',5'-Pentafluoroacetophenone 97%
  • 25 g
  • $ 176.00
  • Rieke Metals
  • 2,2,2,3',5'-Pentafluoroacetophenone 97%
  • 1g
  • $ 340.00
  • Rieke Metals
  • 2,2,2,3',5'-Pentafluoroacetophenone 97%
  • 2g
  • $ 516.00
  • Matrix Scientific
  • 2,2,2,3',5'-Pentafluoroacetophenone
  • 5g
  • $ 989.00
  • Matrix Scientific
  • 2,2,2,3',5'-Pentafluoroacetophenone
  • 1g
  • $ 359.00
  • Matrix Scientific
  • 2,2,2,3',5'-Pentafluoroacetophenone
  • 2g
  • $ 513.00
  • Crysdot
  • 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone 97%
  • 100g
  • $ 446.00
  • Chemenu
  • 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone 95%+
  • 100g
  • $ 421.00
Total 34 raw suppliers
Chemical Property of 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
Chemical Property:
  • Boiling Point:173.4oC at 760 mmHg 
  • Flash Point:62.7oC 
  • PSA:17.07000 
  • Density:1.441g/cm3 
  • LogP:2.70980 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:210.01040553
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

97% *data from raw suppliers

1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1F)F)C(=O)C(F)(F)F
Technology Process of 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone

There total 2 articles about 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone 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:
3,5-difluorobromobenzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h;
N-(trifluoroacetyl)piperidine; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 3h;
DOI:10.1002/anie.201307903
Guidance literature:
With diiodobis(triphenylphosphino)palladium(II); In 5,5-dimethyl-1,3-cyclohexadiene; at 70 ℃; for 24h; under 15001.5 Torr; Autoclave;
DOI:10.1039/c6ra12287f
Guidance literature:
acetic anhydride; 2,2,2,3’,5’-pentafluoroacetophenone; With sodium acetate; at 100 ℃; for 5h;
With water; at 4 - 20 ℃; for 2.5h;
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