3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE

Base Information

• Chemical Name: 3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE
• CAS No.: 898787-57-0
• Molecular Formula: C9H6 Br F3 O
• Molecular Weight: 267.045
• Mol file: 898787-57-0.mol

Synonyms:3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE

Chemical Property of 3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE

Chemical Property:

• Vapor Pressure: 0.0325mmHg at 25°C
• Refractive Index: 1.488
• Boiling Point: 243.2°C at 760 mmHg
• Flash Point: 100.9°C
• PSA: 17.07000
• Density: 1.585g/cm³
• LogP: 3.12300

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Bromophenyl)-1,1,1-trifluoro-2-propanone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE

There total 4 articles about 3-(2-BROMOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE 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: 74.0%

ethyl trifluoroacetate, (383-63-1) + ortho-bromophenylacetic acid (18698-97-0) → 3-(2-bromophenyl)-1,1,1,-trifluoroacetone (898787-57-0)

Guidance literature:

ortho-bromophenylacetic acid; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -65 - 20 ℃; for 2h; Inert atmosphere;

ethyl trifluoroacetate,; at -65 - 20 ℃; for 1h;

DOI:10.1002/anie.202104031

Reference yield:

CF3O3S(1-)*C13H14BrF3N(1+) (1242592-65-9) → 3-(2-bromophenyl)-1,1,1,-trifluoroacetone (898787-57-0)

Guidance literature:

With water;

DOI:10.1016/j.jfluchem.2009.10.001

Reference yield:

C2F3O2(1-)*C13H14BrF3N(1+) → 3-(2-bromophenyl)-1,1,1,-trifluoroacetone (898787-57-0)

Guidance literature:

With water;

DOI:10.1016/j.jfluchem.2009.10.001

upstream raw materials:

trifluorormethanesulfonic acid

C₁₃H₁₃BrF₃N

CF₃O₃S^(1-)*C₁₃H₁₄BrF₃N⁽¹⁺⁾

ethyl trifluoroacetate,

Downstream raw materials:

1-[3-(2-bromobenzyl)naphthalen-2-yl]-2,2,2-trifluoroethanone

1-[2-(2-bromobenzyl)-4,5-dimethylphenyl]-2,2,2-trifluoroethanone

1-[2-(2-bromobenzyl)-6-methoxyphenyl]-2,2,2-trifluoroethanone

1-[2-(2-bromobenzyl)phenyl]-2,2,2-trifluoroethanone

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