2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE

Base Information

• Chemical Name: 2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE
• CAS No.: 898783-80-7
• Molecular Formula: C15H11F3O
• Molecular Weight: 264.24
• Hs Code.: 2914700090
• Mol file: 898783-80-7.mol

Synonyms:2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE

Chemical Property of 2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE

Chemical Property:

• Vapor Pressure: 0.000102mmHg at 25°C
• Boiling Point: 337.8°C at 760 mmHg
• Flash Point: 173.5°C
• PSA: 17.07000
• Density: 1.228g/cm³
• LogP: 4.13080

Purity/Quality:

97% ^*data from raw suppliers

2-phenyl-2'-trifluoromethylacetophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE

There total 1 articles about 2-PHENYL-2'-TRIFLUOROMETHYLACETOPHENONE 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: 53.0%

carbon monoxide (201230-82-2) + 2-(trifluoromethyl)phenylboronic acid (1423-27-4) + benzyl chloride (100-44-7) → C15H11F3O (898783-80-7) + 1-benzyl-2-(trifluoromethyl)benzene (7552-71-8)

Guidance literature:

With potassium phosphate; palladium diacetate; tricyclohexylphosphine; In water; at 80 ℃; for 20h; under 7500.75 Torr; Inert atmosphere;

DOI:10.1016/j.tetlet.2010.09.078

upstream raw materials:

carbon monoxide

2-(trifluoromethyl)phenylboronic acid

benzyl chloride

Refernces