1-Cyclopropyl-2-(4-fluorophenyl)ethanone

Base Information

Chemical Name:1-Cyclopropyl-2-(4-fluorophenyl)ethanone
CAS No.:1071842-61-9
Molecular Formula:C11H11FO
Molecular Weight:178.2
Hs Code.:
DSSTox Substance ID:DTXSID30603346
Nikkaji Number:J2.786.295K
Wikidata:Q82500712
Mol file:1071842-61-9.mol

Synonyms:1071842-61-9;1-cyclopropyl-2-(4-fluorophenyl)ethanone;Cyclopropyl 4-Fluorobenzyl Ketone;1-Cyclopropyl-2-(4-fluorophenyl)ethan-1-one;SCHEMBL9664669;DTXSID30603346;YMSQEGGMZUPCFH-UHFFFAOYSA-N;cyclopropyl-4-fluorobenzylmethanone;AMY19239;MFCD11934795;SY362708;DB-230146;N14145

Suppliers and Price of 1-Cyclopropyl-2-(4-fluorophenyl)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
Cyclopropyl4-FluorobenzylKetone
100mg
$ 180.00

Medical Isotopes, Inc.
Cyclopropyl4-FluorobenzylKetone
100 mg
$ 675.00

Total 16 raw suppliers

Chemical Property of 1-Cyclopropyl-2-(4-fluorophenyl)ethanone

Chemical Property:

PSA：17.07000
LogP:2.34730
Storage Temp.:Refrigerator
Solubility.:Dichloromethane, DMSO, Ethyl Acetate, Methanol
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.079393132
Heavy Atom Count:13
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

Cyclopropyl4-FluorobenzylKetone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(=O)CC2=CC=C(C=C2)F
Uses Cyclopropyl 4-Fluorobenzyl Ketone is a cyclopropyl ethanone derivative, used in the preparation of p-Fluoro Prasugrel (F595875).

Technology Process of 1-Cyclopropyl-2-(4-fluorophenyl)ethanone

There total 1 articles about 1-Cyclopropyl-2-(4-fluorophenyl)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: