1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE

Base Information

Chemical Name:1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE
CAS No.:54064-34-5
Molecular Formula:C₁₁H₁₁ClO
Molecular Weight:194.661
Hs Code.:2914790090
Mol file:54064-34-5.mol

Synonyms:1-[2-(4-Chloro-phenyl)-cyclopropyl]-ethanone;1-Acetyl-2-(p-chlorphenyl)cyclopropan;1-(2-(4-Chlorophenyl)cyclopropyl)ethanone;1-[2-(4-chlorophenyl)cyclopropyl]ethanone;

Suppliers and Price of 1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-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

Matrix Scientific
1-[2-(4-Chlorophenyl)cyclopropyl]-1-ethanone
10mg
$ 146.00

Matrix Scientific
1-[2-(4-Chlorophenyl)cyclopropyl]-1-ethanone
5mg
$ 105.00

Matrix Scientific
1-[2-(4-Chlorophenyl)cyclopropyl]-1-ethanone
1mg
$ 90.00

American Custom Chemicals Corporation
1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE 95.00%
500MG
$ 837.38

American Custom Chemicals Corporation
1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE 95.00%
1MG
$ 647.61

Total 3 raw suppliers

Chemical Property of 1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE

Chemical Property:

PSA：17.07000
LogP:3.03250

Purity/Quality:

99% ^*data from raw suppliers

1-[2-(4-Chlorophenyl)cyclopropyl]-1-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE

There total 4 articles about 1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-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: 65.0%

: 3160-40-5
4-(4-chlorophenyl)-3-buten-2-one

: 1774-47-6
trimethylsulfoxonium iodide

: 54064-34-5
1-[2-(4-chlorophenyl)cyclopropyl]ethanone

Guidance literature:: trimethylsulfoxonium iodide; With potassium tert-butylate; In dimethyl sulfoxide; for 0.5h;

4-(4-chlorophenyl)-3-buten-2-one; In dimethyl sulfoxide; for 3h;
DOI:10.1021/acs.joc.6b02578