2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE

Base Information

Chemical Name:2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE
CAS No.:476472-56-7
Molecular Formula:C14H12FNO
Molecular Weight:229.254
Hs Code.:
Mol file:476472-56-7.mol

Synonyms:2-(4-fluoro-phenyl)-1-(6-methyl-pyridin-2-yl)-ethanone;2-(2-METHOXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;2-(4-Fluorophenyl)-1-(6-methylpyridine-2-yl)ethanone;2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)-1-ethanone;

Suppliers and Price of 2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
2-(4-Fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone 95+%
1g
$ 772.00

Chemenu
2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)ethan-1-one 95%
1g
$ 825.00

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE 95.00%
1G
$ 1160.31

Alichem
2-(4-Fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone
1g
$ 943.74

Total 9 raw suppliers

Chemical Property of 2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:346.359oC at 760 mmHg
PKA:2.98±0.10(Predicted)
Flash Point:163.272oC
PSA：29.96000
Density:1.173g/cm3
LogP:2.95450
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE

There total 6 articles about 2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE 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:

: 34837-84-8
4-fluorobenzeneacetic acid methyl ester

: 476472-56-7
2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)-1-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: potassium t-butoxide / tetrahydrofuran / 48 h / 65 °C

2: 1.12 g / conc. HCl / 12 h / 100 °C

With hydrogenchloride; potassium tert-butylate; In tetrahydrofuran;
DOI:10.1021/jm0205705

Reference yield:

: 13602-11-4
6-methylpicolinic acid methyl ester

: 476472-56-7
2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)-1-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: NaH / tetrahydrofuran

1.2: tetrahydrofuran

2.1: aq. HCl

With hydrogenchloride; sodium hydride; In tetrahydrofuran;
DOI:10.1016/j.bmcl.2004.04.007