3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%

Base Information

Chemical Name:3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%
CAS No.:154259-25-3
Molecular Formula:C9H6BrF3O
Molecular Weight:267.045
Hs Code.:2914790090
Mol file:154259-25-3.mol

Synonyms:3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%

Suppliers and Price of 3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%

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
3''-Bromo-5’-(trifluoromethyl)acetophenone
500mg
$ 175.00

Labseeker
1-(3-bromo-5-(trifluoromethyl)phenyl)ethanone 95
10g
$ 2383.00

Crysdot
1-(3-Bromo-5-(trifluoromethyl)phenyl)ethanone 97%
1g
$ 168.00

Crysdot
1-(3-Bromo-5-(trifluoromethyl)phenyl)ethanone 97%
5g
$ 340.00

Crysdot
1-(3-Bromo-5-(trifluoromethyl)phenyl)ethanone 97%
10g
$ 556.00

Chemenu
1-(3-Bromo-5-(trifluoromethyl)phenyl)ethanone 95%
25g
$ 662.00

Chemcia Scientific
1-(3-Bromo-5-trifluoromethyl-phenyl)-ethanone ＞97%
5 G
$ 495.00

Ambeed
3'-Bromo-5'-(trifluoromethyl)acetophenone 97%
250mg
$ 32.00

Ambeed
3'-Bromo-5'-(trifluoromethyl)acetophenone 97%
100mg
$ 21.00

Ambeed
3'-Bromo-5'-(trifluoromethyl)acetophenone 97%
1g
$ 86.00

Total 7 raw suppliers

Chemical Property of 3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%

Chemical Property:

Melting Point:<25℃
Refractive Index:1.5045
PSA：17.07000
LogP:3.67050
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

3''-Bromo-5’-(trifluoromethyl)acetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3''-Bromo-5’-(trifluoromethyl)acetophenone is used as a reactant in the preparation of 2-aminothiazole derivatives as muscarinic M3 receptor positive allosteric modulators.

Technology Process of 3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%

There total 8 articles about 3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97% 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: 85.0%

: 154259-25-3
1-[3-bromo-5-(trifluoromethyl)phenyl]ethanone

Guidance literature:

Reference yield: 65.0%

: 880652-44-8
3-bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide

: 75-16-1
methylmagnesium bromide

: 154259-25-3
1-[3-bromo-5-(trifluoromethyl)phenyl]ethanone

Guidance literature:: 3-bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide; methylmagnesium bromide; In tetrahydrofuran; at 0 ℃; for 2h; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; water;

Reference yield: 51.0%

: 107-29-9
Acetaldehyde oxime

: 54962-75-3
[3-bromo-5-(trifluoromethyl)phenyl]amine

: 154259-25-3
1-[3-bromo-5-(trifluoromethyl)phenyl]ethanone

Guidance literature:: [3-bromo-5-(trifluoromethyl)phenyl]amine; With hydrogenchloride; sulfuric acid; sodium nitrite; In water; at 0 ℃; for 0.5h;

Acetaldehyde oxime; With copper(II) sulfate; In water; at 20 ℃; for 4h; Heating / reflux;