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2',6'-Dichloro-3'-fluoroacetophenone

Base Information Edit
  • Chemical Name:2',6'-Dichloro-3'-fluoroacetophenone
  • CAS No.:290835-85-7
  • Molecular Formula:C8H5Cl2FO
  • Molecular Weight:207.032
  • Hs Code.:29143990
  • European Community (EC) Number:627-895-6
  • DSSTox Substance ID:DTXSID30370066
  • Nikkaji Number:J2.639.248I
  • Wikidata:Q72466176
  • Mol file:290835-85-7.mol
2',6'-Dichloro-3'-fluoroacetophenone

Synonyms:2',6'-Dichloro-3'-fluoroacetophenone;290835-85-7;1-(2,6-dichloro-3-fluorophenyl)ethanone;1-(2,6-dichloro-3-fluorophenyl)ethan-1-one;Ethanone, 1-(2,6-dichloro-3-fluorophenyl)-;EC 627-895-6;2,6-Dichloro-3-Fluro Acetophenone;2,6-dichloro-5-fluoro acetophenone;2',6'-Dichloro-3'-fluroacetophenone;SCHEMBL488779;DTXSID30370066;VJBFZHHRVCPAPZ-UHFFFAOYSA-N;CK2564;MFCD02093760;1-o-Tolylaminocyclohexanecarboxylicacid;AKOS001282412;2',6'-dichloro-5'-fluoroacetophenone;2`,6`-Dichloro-3`-fluoroacetophenone;AC-2647;CS-W020589;PB47336;2',6'-dichloro-3'-fluoro-acetophenone;AS-13209;BP-10594;AM20061080;D2750;FT-0644357;2',6'-Dichloro-3'-fluoroacetophenone, 98%;EN300-15134;J-507437;Z104509154;InChI=1/C8H5Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-3H,1H

Suppliers and Price of 2',6'-Dichloro-3'-fluoroacetophenone
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
  • 1-(2,6-Dichloro-3-fluorophenyl)ethanone
  • 50g
  • $ 305.00
  • TCI Chemical
  • 2',6'-Dichloro-3'-fluoroacetophenone >97.0%(GC)
  • 25g
  • $ 81.00
  • TCI Chemical
  • 2',6'-Dichloro-3'-fluoroacetophenone >97.0%(GC)
  • 5g
  • $ 27.00
  • SynQuest Laboratories
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 1 kg
  • $ 535.00
  • SynQuest Laboratories
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 250 g
  • $ 175.00
  • SynQuest Laboratories
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 100 g
  • $ 85.00
  • SynQuest Laboratories
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 25 g
  • $ 25.00
  • Sigma-Aldrich
  • 2′,6′-Dichloro-3′-fluoroacetophenone 98%
  • 5g
  • $ 53.40
  • Matrix Scientific
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 25g
  • $ 16.00
  • Matrix Scientific
  • 2',6'-Dichloro-3'-fluoroacetophenone 98%
  • 100g
  • $ 49.00
Total 117 raw suppliers
Chemical Property of 2',6'-Dichloro-3'-fluoroacetophenone Edit
Chemical Property:
  • Appearance/Colour:clear colorless to light yellow liquid 
  • Vapor Pressure:0.143mmHg at 25°C 
  • Refractive Index:n20/D 1.529(lit.)  
  • Boiling Point:216 °C at 760 mmHg 
  • Flash Point:84.4 °C 
  • PSA:17.07000 
  • Density:1.403 g/cm3 
  • LogP:3.33510 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:205.9701483
  • Heavy Atom Count:12
  • Complexity:186
Purity/Quality:

99% *data from raw suppliers

1-(2,6-Dichloro-3-fluorophenyl)ethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,F,T 
  • Statements: 36/37/38-22-25 
  • Safety Statements: 37/39-26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=C(C=CC(=C1Cl)F)Cl
  • Uses 2,6-Dichloro-3-fluoroacetophenone is a halogenated derivative of Acetophenone (A164015), a reagent used in the production of fragrances and resin polymers. 2′,6′-Dichloro-3′-fluoroacetophenone (2,6-Dichloro-3-fluoroacetophenone) may be used to synthesize the enantiomerically pure form of (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol.
Technology Process of 2',6'-Dichloro-3'-fluoroacetophenone

There total 3 articles about 2',6'-Dichloro-3'-fluoroacetophenone 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 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; nitric acid; In dimethyl sulfoxide; at 30 ℃; for 35h; Reagent/catalyst; Solvent;
Guidance literature:
With chloroamine-T; zinc dibromide; In acetonitrile; for 5h; Reflux;
DOI:10.1016/j.tetlet.2012.11.076
Guidance literature:
With aluminum (III) chloride; In dichloromethane; nitrobenzene; at 20 ℃; for 3h;
Refernces Edit
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