(4-Chlorophenyl)(3-fluorophenyl)methanone

Base Information

Chemical Name:(4-Chlorophenyl)(3-fluorophenyl)methanone
CAS No.:46698-36-6
Molecular Formula:C13H8ClFO
Molecular Weight:234.65
Hs Code.:2914700090
DSSTox Substance ID:DTXSID80550316
Wikidata:Q82429592
Mol file:46698-36-6.mol

Synonyms:(4-Chlorophenyl)(3-fluorophenyl)methanone;46698-36-6;4-CHLORO-3'-FLUOROBENZOPHENONE;(4-chlorophenyl)-(3-fluorophenyl)methanone;MFCD09801597;SCHEMBL1128726;DTXSID80550316;FIFXBQVRZOTUNN-UHFFFAOYSA-N;AKOS009339245;BS-25005;(4-chlorophenyl)-(3-fluorophenyl)-methanone;CS-0207529;(4-Chloro-phenyl)-(3-fluoro-phenyl)-methanone

Suppliers and Price of (4-Chlorophenyl)(3-fluorophenyl)methanone

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
(4-Chlorophenyl)(3-fluorophenyl)methanone
250mg
$ 75.00

Rieke Metals
4-Chloro-3'-fluorobenzophenone 97%
1g
$ 294.00

Rieke Metals
4-Chloro-3'-fluorobenzophenone 97%
2g
$ 539.00

Rieke Metals
4-Chloro-3'-fluorobenzophenone 97%
5g
$ 968.00

Matrix Scientific
4-Chloro-3'-fluorobenzophenone 97%
5g
$ 930.00

Matrix Scientific
4-Chloro-3'-fluorobenzophenone 97%
2g
$ 551.00

Matrix Scientific
4-Chloro-3'-fluorobenzophenone 97%
1g
$ 319.00

Crysdot
(4-Chlorophenyl)(3-fluorophenyl)methanone 95+%
5g
$ 339.00

Crysdot
(4-Chlorophenyl)(3-fluorophenyl)methanone 95+%
10g
$ 564.00

American Custom Chemicals Corporation
4-CHLORO-3'-FLUOROBENZOPHENONE 95.00%
10G
$ 2789.33

Total 8 raw suppliers

Chemical Property of (4-Chlorophenyl)(3-fluorophenyl)methanone

Chemical Property:

Vapor Pressure:7.05E-05mmHg at 25°C
Boiling Point:343.4°C at 760 mmHg
Flash Point:161.5°C
PSA：17.07000
Density:1.277g/cm³
LogP:3.71010
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:234.0247707
Heavy Atom Count:16
Complexity:248

Purity/Quality:

95% ^*data from raw suppliers

(4-Chlorophenyl)(3-fluorophenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)C(=O)C2=CC=C(C=C2)Cl

Technology Process of (4-Chlorophenyl)(3-fluorophenyl)methanone

There total 4 articles about (4-Chlorophenyl)(3-fluorophenyl)methanone 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%

: 637-87-6
1-Chloro-4-iodobenzene

: 201230-82-2
carbon monoxide

: potassium (3-fluorophenyl)trifluoroborate

: 46698-36-6
(4-chlorophenyl)(3-fluorophenyl)methanone

Guidance literature:: With sodium carbonate; Trimethylacetic acid; at 100 ℃; for 12h; under 760.051 Torr;
DOI:10.1039/c5cc01968k

Reference yield: 77.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 67-66-3,8013-54-5
chloroform

: potassium (3-fluorophenyl)trifluoroborate

: 46698-36-6
(4-chlorophenyl)(3-fluorophenyl)methanone

Guidance literature:: With cesiumhydroxide monohydrate; sodium carbonate; sodium iodide; iron(II) chloride; Trimethylacetic acid; at 120 ℃; for 24h; chemoselective reaction; Green chemistry;
DOI:10.1039/c6gc02158a