2-(4-Chlorophenyl)cyclopentan-1-one

Base Information

Chemical Name:2-(4-Chlorophenyl)cyclopentan-1-one
CAS No.:40297-26-5
Molecular Formula:C₁₁H₁₁ClO
Molecular Weight:194.661
Hs Code.:
European Community (EC) Number:825-498-4
DSSTox Substance ID:DTXSID80515480
Mol file:40297-26-5.mol

Synonyms:40297-26-5;2-(4-chlorophenyl)cyclopentan-1-one;2-(4-Chlorophenyl)cyclopentanone;2-(4-CHLORO-PHENYL)-CYCLOPENTANONE;SCHEMBL512106;DTXSID80515480;QYRJGCLTALWPLU-UHFFFAOYSA-N;MFCD15527064;AKOS011896516;SB37057;CS-0217795;EN300-85283;F8880-8328;Z993018300

Suppliers and Price of 2-(4-Chlorophenyl)cyclopentan-1-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

J&W Pharmlab
2-(4-Chloro-phenyl)-cyclopentanone 96%
5g
$ 1590.00

Crysdot
2-(4-Chlorophenyl)cyclopentanone 95+%
1g
$ 313.00

Chemenu
2-(4-chlorophenyl)cyclopentan-1-one 95%
1g
$ 296.00

Alichem
2-(4-Chlorophenyl)cyclopentanone
1g
$ 400.00

AK Scientific
2-(4-Chlorophenyl)cyclopentan-1-one
1g
$ 744.00

Total 7 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)cyclopentan-1-one

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:194.0498427
Heavy Atom Count:13
Complexity:194

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Chloro-phenyl)-cyclopentanone 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(C(=O)C1)C2=CC=C(C=C2)Cl

Technology Process of 2-(4-Chlorophenyl)cyclopentan-1-one

There total 10 articles about 2-(4-Chlorophenyl)cyclopentan-1-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: 70.0%

: 5463-97-8
2-(1-hydroxycyclobutyl)-2-phenylacetic acid

: 40297-26-5
(±)-2-(4-chlorophenyl)cyclopentan-1-one

Guidance literature:: With sodium hydroxide; In pyridine; water; at 20 ℃; Electrochemical reaction;
DOI:10.1039/d0sc02386h

Reference yield: 34.9%

: 2371-98-4
1-(p-chlorophenyl)cyclopentene

: 40297-26-5
(±)-2-(4-chlorophenyl)cyclopentan-1-one

Guidance literature:: With formic acid; dihydrogen peroxide; at 20 ℃; for 1h;

Reference yield:

: 120-92-3
cyclopentanone

: 40297-26-5
(±)-2-(4-chlorophenyl)cyclopentan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: 2 h / Reflux

1.2: 20 °C

2.1: formic acid; dihydrogen peroxide / 1 h / 20 °C

With formic acid; dihydrogen peroxide;