Methanone, (2-chloro-4-fluorophenyl)phenyl-

Base Information

Chemical Name:Methanone, (2-chloro-4-fluorophenyl)phenyl-
CAS No.:69943-47-1
Molecular Formula:C13H8ClFO
Molecular Weight:234.657
Hs Code.:
DSSTox Substance ID:DTXSID9072022
Nikkaji Number:J441.329F
Wikidata:Q81999903
Mol file:69943-47-1.mol

Synonyms:69943-47-1;Methanone, (2-chloro-4-fluorophenyl)phenyl-;(2-Chloro-4-Fluorophenyl)Phenylmethanone;SCHEMBL4575092;DTXSID9072022;(2-Chloro-4-fluoro-phenyl)-phenyl-methanone

Suppliers and Price of Methanone, (2-chloro-4-fluorophenyl)phenyl-

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
(2-Chloro-4-fluoro-phenyl)-phenyl-methanone
5g
$ 1728.00

Rieke Metals
(2-Chloro-4-fluoro-phenyl)-phenyl-methanone
1g
$ 661.00

Total 6 raw suppliers

Chemical Property of Methanone, (2-chloro-4-fluorophenyl)phenyl-

Chemical Property:

Vapor Pressure:0.000148mmHg at 25°C
Boiling Point:332.2°C at 760 mmHg
Flash Point:154.7°C
PSA：17.07000
Density:1.277g/cm³
LogP:3.71010
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:234.0247707
Heavy Atom Count:16
Complexity:250

Purity/Quality:

99% ^*data from raw suppliers

(2-Chloro-4-fluoro-phenyl)-phenyl-methanone ^*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)C2=C(C=C(C=C2)F)Cl

Technology Process of Methanone, (2-chloro-4-fluorophenyl)phenyl-

There total 8 articles about Methanone, (2-chloro-4-fluorophenyl)phenyl- 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: 99.0%

: 21900-54-9
2-chloro-4-fluorobenzoyl chloride

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 69943-47-1
(2-chloro-4-fluorophenyl)(phenyl)methanone

Guidance literature:: With aluminium trichloride; for 1h; Heating;
DOI:10.1016/j.tet.2005.09.143

Reference yield: 93.0%

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

: 101335-11-9
2-chloro-4-fluoro-1-iodobenzene

: 98-80-6
phenylboronic acid

: 69943-47-1
(2-chloro-4-fluorophenyl)(phenyl)methanone

Guidance literature:: With cesiumhydroxide monohydrate; sodium carbonate; sodium iodide; Trimethylacetic acid; In ethylene glycol; at 120 ℃; for 24h; Sealed tube;
DOI:10.1039/c9gc00598f