CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE

Base Information

• Chemical Name: CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE
• CAS No.: 3277-77-8
• Molecular Formula: C14H15F3O
• Molecular Weight: 256.26
• Hs Code.: 2914700090
• Mol file: 3277-77-8.mol

Synonyms:CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE

Chemical Property of CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE

Chemical Property:

• Vapor Pressure: 0.00202mmHg at 25°C
• Boiling Point: 290.9°C at 760 mmHg
• Flash Point: 156.3°C
• PSA: 17.07000
• Density: 1.181g/cm³
• LogP: 4.46840

Purity/Quality:

97% ^*data from raw suppliers

Cyclohexyl3-trifluoromethylphenylketone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE

There total 2 articles about CYCLOHEXYL 3-TRIFLUOROMETHYLPHENYL KETONE 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: 36.0%

m-trifluoromethylphenyl iodide (401-81-0) + cyclohexanecarbaldehyde (2043-61-0) → Cyclohexyl-(3-trifluoromethyl-phenyl)-methanone (3277-77-8)

Guidance literature:

With tetrakis(tetrabutylammonium)decatungstate(VI); tetrabutylammomium bromide; palladium diacetate; sodium carbonate; bis[2-(diphenylphosphino)phenyl] ether; In acetone; at 20 ℃; for 24h; Irradiation;

DOI:10.1021/acscatal.0c02105

Reference yield:

→ Cyclohexyl-(3-trifluoromethyl-phenyl)-methanone (3277-77-8)

Guidance literature:

Grignard, Nitril;

upstream raw materials:

m-trifluoromethylphenyl iodide

cyclohexanecarbaldehyde

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