1-(2-broMo-4-(trifluoroMethyl)phenyl)ethanone

Base Information

Chemical Name:1-(2-broMo-4-(trifluoroMethyl)phenyl)ethanone
CAS No.:1131605-31-6
Molecular Formula:C9H6BrF3O
Molecular Weight:267.0425496
Hs Code.:2914790090
Mol file:1131605-31-6.mol

Synonyms:1-(2-broMo-4-(trifluoroMethyl)phenyl)ethanone;1-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-one

Suppliers and Price of 1-(2-broMo-4-(trifluoroMethyl)phenyl)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

TRC
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone
100mg
$ 90.00

Crysdot
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 95+%
1g
$ 498.00

Chemenu
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 95%
1g
$ 466.00

Ambeed
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 98+%
5g
$ 139.00

Ambeed
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 98+%
1g
$ 43.00

Ambeed
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 98+%
250mg
$ 20.00

Ambeed
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone 98+%
25g
$ 442.00

Alichem
1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone
1g
$ 400.00

ACHEMBLOCK
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethan-1-one 97%
1G
$ 240.00

ACHEMBLOCK
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethan-1-one 97%
250MG
$ 165.00

Total 18 raw suppliers

Chemical Property of 1-(2-broMo-4-(trifluoroMethyl)phenyl)ethanone

Chemical Property:

Boiling Point:258.8±40.0 °C(Predicted)
PSA：17.07000
Density:1.564±0.06 g/cm3(Predicted)
LogP:3.67050
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99%, ^*data from raw suppliers

1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(2-broMo-4-(trifluoroMethyl)phenyl)ethanone

There total 6 articles about 1-(2-broMo-4-(trifluoroMethyl)phenyl)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: 91.0%