1-Chloro-1-(4-fluorophenyl)propan-2-one

Base Information

Chemical Name:1-Chloro-1-(4-fluorophenyl)propan-2-one
CAS No.:23211-68-9
Molecular Formula:C9H8ClFO
Molecular Weight:186.613
Hs Code.:
DSSTox Substance ID:DTXSID10593498
Mol file:23211-68-9.mol

Synonyms:1-Chloro-1-(4-fluorophenyl)propan-2-one;23211-68-9;SCHEMBL1511329;DTXSID10593498;AKOS016003052;2-Propanone, 1-chloro-1-(4-fluorophenyl)-;EN300-110023;A912675

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

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-chloro-1-(4-fluorophenyl)propan-2-one
100mg
$ 330.00

Crysdot
1-Chloro-1-(4-fluorophenyl)propan-2-one 95+%
1g
$ 772.00

American Custom Chemicals Corporation
1-CHLORO-1-(4-FLUOROPHENYL)PROPAN-2-ONE 95.00%
5MG
$ 501.83

AK Scientific
1-Chloro-1-(4-fluorophenyl)propan-2-one
1g
$ 1256.00

Total 4 raw suppliers

Chemical Property of 1-Chloro-1-(4-fluorophenyl)propan-2-one

Chemical Property:

PSA：17.07000
LogP:2.69460
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:186.0247707
Heavy Atom Count:12
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

1-chloro-1-(4-fluorophenyl)propan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Chloro-1-(4-fluorophenyl)propan-2-one

There total 3 articles about 1-Chloro-1-(4-fluorophenyl)propan-2-one 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: 83.0%

: 459-03-0
4-fluorophenyl acetone

: 23211-68-9
1-chloro-1-(4-fluorophenyl)propan-2-one

: 303967-88-6
1-chloro-3-(4-fluorophenyl)propan-2-one

Guidance literature:: With [bis(acetoxy)iodo]benzene; iron(III) chloride hexahydrate; In acetic acid; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/adsc.201700833

Reference yield: 79.0%

: 459-03-0
4-fluorophenyl acetone

: 23211-68-9
1-chloro-1-(4-fluorophenyl)propan-2-one

Guidance literature:: With [bis(acetoxy)iodo]benzene; iron(III) chloride hexahydrate; In acetic acid; at 20 ℃; for 7h; Inert atmosphere;
DOI:10.1002/adsc.201700833