4'-N-Butyl-2,2,2-trifluoroacetophenone

Base Information

• Chemical Name: 4'-N-Butyl-2,2,2-trifluoroacetophenone
• CAS No.: 40739-44-4
• Molecular Formula: C12H13F3O
• Molecular Weight: 230.23
• Hs Code.: 2914700090
• Mol file: 40739-44-4.mol

Synonyms:1-(4-BUTYLPHENYL)-2,2,2-TRIFLUOROETHANONE;4-N-BUTYL-2,2,2-TRIFLUOROACETOPHENONE;4-BUTYL-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE;4-BUTYL-2,2,2-TRIFLUOROACETOPHENONE;4-(1-BUTYL)-2,2,2-TRIFLUOROACETOPHENONE;CARBONATE IONOPHORE IV;CARBONATE IONOPHORE IV, 50 MG IN 0.5 ML THF;4-butyl-α,α,α-trifluoroacetophenone

Chemical Property of 4'-N-Butyl-2,2,2-trifluoroacetophenone

Chemical Property:

• Vapor Pressure: 0.0114mmHg at 25°C
• Refractive Index: 1.459
• Boiling Point: 261.6 °C at 760 mmHg
• Flash Point: 133.1 °C
• PSA: 17.07000
• Density: 1.133 g/cm³
• LogP: 3.77420

Purity/Quality:

99%min ^*data from raw suppliers

4'-Butyl-2,2,2-trifluoroacetophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,Xi
• Hazard Codes: F,Xi,Xn
• Statements: 11-19-36/37/38-40-36/37
• Safety Statements: 16-26-29-33-36-36/37

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4'-N-Butyl-2,2,2-trifluoroacetophenone

There total 2 articles about 4'-N-Butyl-2,2,2-trifluoroacetophenone 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: 67.0%

1-butylbenzene (104-51-8) + 1-(trifluoroacetyl)-4-(dimethylamino)pyridinium trifluoroacetate → trifluoroacetyl-p-butylbenzene (40739-44-4)

Guidance literature:

With aluminium trichloride; In dichloromethane; for 15h; Ambient temperature;

DOI:10.1055/s-1996-4444

Reference yield:

→ trifluoroacetyl-p-butylbenzene (40739-44-4)

Guidance literature:

Benzylbenzol, Trifluoracetanhydrid, AlCl3;

upstream raw materials:

1-butylbenzene

Refernces