2-Bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone

Base Information

Chemical Name:2-Bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone
CAS No.:630404-09-0
Molecular Formula:C9H5BrClF3O
Molecular Weight:301.49
Hs Code.:2914700090
DSSTox Substance ID:DTXSID10381958
Wikidata:Q82173183
Mol file:630404-09-0.mol

Synonyms:630404-09-0;2-bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone;4-Chloro-3-(trifluoromethyl)phenacyl bromide;2-bromo-1-(4-chloro-3-(trifluoromethyl)phenyl)ethanone;2-Bromo-4'-chloro-3'-(trifluoromethyl)acetophenone;Ethanone, 2-bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]-;SCHEMBL1726226;DTXSID10381958;2-Bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-one;CL9310;MFCD03094558;AS-46288;4-Chloro-3-(trifluoromethyl)phenacylbromide;FT-0736462;A902343;2-bromo-1-(4-chloro-3-trifluoromethylphenyl)ethanone

Suppliers and Price of 2-Bromo-1-[4-chloro-3-(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
2-Bromo-4''-chloro-3''-(trifluoromethyl)acetophenone
1g
$ 305.00

SynQuest Laboratories
4-Chloro-3-(trifluoromethyl)phenacyl bromide
1 g
$ 144.00

SynQuest Laboratories
4-Chloro-3-(trifluoromethyl)phenacyl bromide
5 g
$ 576.00

Crysdot
2-Bromo-1-(4-chloro-3-(trifluoromethyl)phenyl)ethanone 95+%
5g
$ 527.00

Apolloscientific
4-Chloro-3-(trifluoromethyl)phenacylbromide
1g
$ 131.00

Apolloscientific
4-Chloro-3-(trifluoromethyl)phenacylbromide
5g
$ 522.00

American Custom Chemicals Corporation
4-CHLORO-3-(TRIFLUOROMETHYL)PHENACYL BROMIDE 95.00%
5G
$ 1274.66

American Custom Chemicals Corporation
4-CHLORO-3-(TRIFLUOROMETHYL)PHENACYL BROMIDE 95.00%
1G
$ 708.48

AK Scientific
4-Chloro-3-(trifluoromethyl)phenacylbromide
1g
$ 211.00

Total 7 raw suppliers

Chemical Property of 2-Bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone

Chemical Property:

PSA：17.07000
LogP:3.93640
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:299.91644
Heavy Atom Count:15
Complexity:244

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-4''-chloro-3''-(trifluoromethyl)acetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)CBr)C(F)(F)F)Cl

Technology Process of 2-Bromo-1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone

There total 2 articles about 2-Bromo-1-[4-chloro-3-(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: 66.0%

: 630404-09-0
2-bromo-1-(4-chloro-3-(trifluoromethyl) phenyl) ethanone

Guidance literature:

Reference yield:

: 129825-11-2
1-(4-chloro-3-(trifluoromethyl)phenyl)ethanone

: 630404-09-0
2-bromo-1-(4-chloro-3-(trifluoromethyl) phenyl) ethanone

Guidance literature:: With hydrogen bromide; bromine; acetic acid; at 20 ℃; Inert atmosphere;

Reference yield: 24.0%

: 630404-09-0
2-bromo-1-(4-chloro-3-(trifluoromethyl) phenyl) ethanone

: 952737-21-2
4-(4-{2-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxoethyl}-3-oxo-1,4-diazaspiro[4.4]non-1-en-2-yl)benzonitrile

Guidance literature:: 4-(3-oxo-1,4-diazaspiro[4.4]non-1-en-2-yl)benzonitrile; With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 0.333333h;

2-bromo-1-(4-chloro-3-(trifluoromethyl) phenyl) ethanone; In N,N-dimethyl-formamide; at 20 ℃; for 24.5h;

2-bromo-1-(4-chloro-3-(trifluoromethyl) phenyl) ethanone; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 3h;