3-(3-Methoxyphenyl)cyclopentanone

Base Information

Chemical Name:3-(3-Methoxyphenyl)cyclopentanone
CAS No.:171046-94-9
Molecular Formula:C₁₂H₁₄O₂
Molecular Weight:190.242
Hs Code.:
DSSTox Substance ID:DTXSID201299169
Mol file:171046-94-9.mol

Synonyms:3-(3-METHOXYPHENYL)CYCLOPENTANONE;171046-94-9;3-(3-methoxyphenyl)cyclopentan-1-one;SCHEMBL7057736;DTXSID201299169;AKOS006343798;DB-116971

Suppliers and Price of 3-(3-Methoxyphenyl)cyclopentanone

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
3-(3-Methoxyphenyl)cyclopentanone
1g
$ 870.00

Matrix Scientific
3-(3-Methoxyphenyl)cyclopentanone
500mg
$ 544.00

Crysdot
3-(3-Methoxyphenyl)cyclopentanone 95+%
5g
$ 499.00

American Custom Chemicals Corporation
3-(3-METHOXYPHENYL)CYCLOPENTANONE 95.00%
2.5G
$ 1468.50

American Custom Chemicals Corporation
3-(3-METHOXYPHENYL)CYCLOPENTANONE 95.00%
500MG
$ 837.38

Alichem
3-(3-Methoxyphenyl)cyclopentanone
1g
$ 567.62

Alichem
3-(3-Methoxyphenyl)cyclopentanone
250mg
$ 229.50

Total 2 raw suppliers

Chemical Property of 3-(3-Methoxyphenyl)cyclopentanone

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.099379685
Heavy Atom Count:14
Complexity:212

Purity/Quality:

98%min ^*data from raw suppliers

3-(3-Methoxyphenyl)cyclopentanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2CCC(=O)C2

Technology Process of 3-(3-Methoxyphenyl)cyclopentanone

There total 9 articles about 3-(3-Methoxyphenyl)cyclopentanone 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: 97.0%

: 930-30-3
cyclopent-2-enone

: potassium 3-methoxyphenyltrifluoroborate

: 171046-94-9
(S)-3-(3-methoxyphenyl)cyclopentanone

Guidance literature:: With chlorobis(ethylene)rhodium(I) dimer; C₁₉H₂₄O; triethylamine; potassium hydroxide; In methanol; water; toluene; at 20 ℃; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/ol901321r

Reference yield: 85.0%

: 930-30-3
cyclopent-2-enone

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 171046-94-9
(S)-3-(3-methoxyphenyl)cyclopentanone

Guidance literature:: With potassium hydroxide; C₄H₈Cl₂Rh; (1S,4R,5R)-2-(2,6-dimethylphenyl)-5-methoxy-1,5-dimethylbicyclo[2.2.2]octa-2,7-diene; In methanol; dichloromethane; at 20 ℃; for 1h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200803230

Reference yield: 76.0%

: 930-30-3
cyclopent-2-enone

: triallyl(3-methoxyphenyl)silane

: 171046-94-9
rac-3-(3-methoxyphenyl)cyclopentan-1-one

Guidance literature:: With [Rh(OH)(cod)]2; tetrabutyl ammonium fluoride; In 1,4-dioxane; water; at 50 ℃; for 20h; Inert atmosphere;
DOI:10.1016/j.tetlet.2016.03.002