Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-

Base Information

Chemical Name:Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-
CAS No.:949159-95-9
Molecular Formula:C8H7FO2
Molecular Weight:154.141
Hs Code.:2914700090
Mol file:949159-95-9.mol

Synonyms:Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-;1-(4-Fluoro-3-hydroxyphenyl)ethanone

Suppliers and Price of Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-

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

TRC
1-(4-Fluoro-3-hydroxyphenyl)ethanone
50mg
$ 45.00

J&W Pharmlab
1-(4-Fluoro-3-hydroxy-phenyl)-ethanone 96%
1g
$ 160.00

Crysdot
1-(4-Fluoro-3-hydroxyphenyl)ethanone 95+%
100g
$ 4708.00

Crysdot
1-(4-Fluoro-3-hydroxyphenyl)ethanone 95+%
10g
$ 748.00

Crysdot
1-(4-Fluoro-3-hydroxyphenyl)ethanone 95+%
25g
$ 1409.00

Crysdot
1-(4-Fluoro-3-hydroxyphenyl)ethanone 95+%
5g
$ 465.00

ChemScene
1-(4-Fluoro-3-hydroxyphenyl)ethanone
5g
$ 447.00

ChemScene
1-(4-Fluoro-3-hydroxyphenyl)ethanone
1g
$ 125.00

ChemScene
1-(4-Fluoro-3-hydroxyphenyl)ethanone
10g
$ 760.00

Chemenu
1-(4-Fluoro-3-hydroxyphenyl)ethanone 95%
25g
$ 1309.00

Total 18 raw suppliers

Chemical Property of Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-

Chemical Property:

Melting Point:119-126℃
PSA：37.30000
LogP:1.73390
Storage Temp.:2-8°C
Solubility.:Slightly Soluble (1.1 g/L) (25°C).

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Fluoro-3-hydroxyphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Participate in the preparation of 4-fluoro-2-nitrobenzonitrile(an intermediate).

Technology Process of Ethanone, 1-(4-fluoro-3-hydroxyphenyl)-

There total 7 articles about Ethanone, 1-(4-fluoro-3-hydroxyphenyl)- 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: 78.0%

: 2-(2-fluoro-5-acetylphenoxy)pyridine

: 949159-95-9
1-(4-fluoro-3-hydroxyphenyl)ethan-1-one

Guidance literature:: 2-(2-fluoro-5-acetylphenoxy)pyridine; With methyl trifluoromethanesulfonate; In toluene; at 100 ℃; for 2h; Inert atmosphere;

With sodium ethanolate; for 1h; Reflux; Inert atmosphere;

Reference yield: 26.0%

: 949159-95-9
1-(4-fluoro-3-hydroxyphenyl)ethan-1-one

Guidance literature:

Reference yield: 19.0%

: 2002-82-6
1-(3-amino-4-fluorophenyl)ethanone

: 949159-95-9
1-(4-fluoro-3-hydroxyphenyl)ethan-1-one

Guidance literature:: 1-(3-amino-4-fluorophenyl)ethanone; With sulfuric acid; sodium nitrite; In water; at 0 - 5 ℃;

With copper(I) oxide; sulfuric acid; water; copper(II) nitrate; at 20 ℃; for 0.25h;