2-Chloro-1-(2,4,6-trifluorophenyl)ethan-1-one

Base Information

• Chemical Name: 2-Chloro-1-(2,4,6-trifluorophenyl)ethan-1-one
• CAS No.: 223785-96-4
• Molecular Formula: C8H4 Cl F3 O
• Molecular Weight: 208.567
• DSSTox Substance ID: DTXSID70594406
• Wikidata: Q82489230
• Mol file: 223785-96-4.mol

Synonyms:223785-96-4;2-chloro-1-(2,4,6-trifluorophenyl)ethanone;2-CHLORO-1-(2,4,6-TRIFLUOROPHENYL)ETHAN-1-ONE;SCHEMBL2381912;DTXSID70594406;XSVXZERBVBHQFO-UHFFFAOYSA-N;2',4',6'-Trifluorophenacyl chloride;AKOS000153660;DB-276436;EN300-1968151;Ethanone, 2-chloro-1-(2,4,6-trifluorophenyl)-;Ethanone,2-chloro-1-(2,4,6-trifluorophenyl)-(9ci)

Chemical Property of 2-Chloro-1-(2,4,6-trifluorophenyl)ethan-1-one

Chemical Property:

• PSA: 17.07000
• LogP: 2.52540
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 207.9902769
• Heavy Atom Count: 13
• Complexity: 188

Purity/Quality:

99%+ ^*data from raw suppliers

2-CHLORO-1-(2,4,6-TRIFLUOROPHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1F)C(=O)CCl)F)F

Technology Process of 2-Chloro-1-(2,4,6-trifluorophenyl)ethan-1-one

There total 1 articles about 2-Chloro-1-(2,4,6-trifluorophenyl)ethan-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:

Reference yield: 51.0%

1,3,5-trifluorobenzene (372-38-3) + chloroacetyl chloride (79-04-9) → 2-chloro-1-(2,4,6-trifluorophenyl)ethan-1-one (223785-96-4)

Guidance literature:

With aluminum (III) chloride; In 1,1-dichloroethane; at 20 ℃; for 19h; Heating / reflux;

Reference yield: 97.0%

2-chloro-1-(2,4,6-trifluorophenyl)ethan-1-one (223785-96-4) + thiourea (17356-08-0) → 4-(2,4,6-trifluorophenyl)thiazol-2-amine (1094405-83-0)

Guidance literature:

In ethanol; Reflux;

Reference yield: 80.0%

2-chloro-1-(2,4,6-trifluorophenyl)ethan-1-one (223785-96-4) + tert-butyl 4-(4-isothiocyanatophenyl)piperazine-1-carboxylate (223785-86-2) + CYANAMID (420-04-2) → {4-amino-2-[4-(4-tert-butoxycarbonyl-piperazin-1-yl)-phenylamino]-thiazol-5-yl}-(2,4,6-trifluoro-phenyl)-methanone

Guidance literature:

upstream raw materials:

1,3,5-trifluorobenzene

chloroacetyl chloride

Downstream raw materials:

4-(2,4,6-trifluorophenyl)thiazol-2-amine