4-Chloro-1-(2-fluorophenyl)-1-oxobutane

Base Information

Chemical Name:4-Chloro-1-(2-fluorophenyl)-1-oxobutane
CAS No.:2823-19-0
Molecular Formula:C10H10ClFO
Molecular Weight:200.64
Hs Code.:2914700090
UNII:S9J6N74CWW
DSSTox Substance ID:DTXSID40593385
Wikidata:Q82487866
Mol file:2823-19-0.mol

Synonyms:2823-19-0;4-CHLORO-1-(2-FLUOROPHENYL)-1-OXOBUTANE;4-chloro-1-(2-fluorophenyl)butan-1-one;MFCD02260553;4-Chloro-1-(2-fluorophenyl)-1-butanone;S9J6N74CWW;SCHEMBL1050668;DTXSID40593385;Butyrophenone, 4-chloro-2'-fluoro-;AKOS015156701;DB-195393;G69768;A936186

Suppliers and Price of 4-Chloro-1-(2-fluorophenyl)-1-oxobutane

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

Rieke Metals
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
1g
$ 366.00

Rieke Metals
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
2g
$ 580.00

Rieke Metals
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
5g
$ 1250.00

Matrix Scientific
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
1g
$ 385.00

Matrix Scientific
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
5g
$ 1165.00

Matrix Scientific
4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97%
2g
$ 576.00

Biosynth Carbosynth
4-Chloro-1-(2-fluorophenyl)-1-butanone
250 mg
$ 250.00

Biosynth Carbosynth
4-Chloro-1-(2-fluorophenyl)-1-butanone
100 mg
$ 160.00

Biosynth Carbosynth
4-Chloro-1-(2-fluorophenyl)-1-butanone
50 mg
$ 100.00

Biosynth Carbosynth
4-Chloro-1-(2-fluorophenyl)-1-butanone
25 mg
$ 65.00

Total 26 raw suppliers

Chemical Property of 4-Chloro-1-(2-fluorophenyl)-1-oxobutane

Chemical Property:

Vapor Pressure:0.00246mmHg at 25°C
Boiling Point:287.6°C at 760 mmHg
Flash Point:127.8°C
PSA：17.07000
Density:1.183g/cm³
LogP:3.02740
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:200.0404208
Heavy Atom Count:13
Complexity:172

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Chloro-1-(2-fluorophenyl)-1-oxobutane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)CCCCl)F
Uses 4-Chloro-1-(2-fluorophenyl)-1-butanone is an analog of Haloperidol(H103700) which is an antidyskinetic; antipsychotic. Neuroprotective product.

Technology Process of 4-Chloro-1-(2-fluorophenyl)-1-oxobutane

There total 2 articles about 4-Chloro-1-(2-fluorophenyl)-1-oxobutane 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: 82.0%

: 1251109-63-3
1-(4-chlorobut-1-yn-1-yl)-2-fluorobenzene

: 2823-19-0
4-chloro-1-(2-fluorophenyl)butan-1-one

Guidance literature:: With trifluorormethanesulfonic acid; water; In 2,2,2-trifluoroethanol; at 60 ℃; for 6h; regioselective reaction; Sealed tube;
DOI:10.1021/acs.jmedchem.9b00864