Cyclopentyl(2-methoxyphenyl)methanone

Base Information

Chemical Name:Cyclopentyl(2-methoxyphenyl)methanone
CAS No.:7063-68-5
Molecular Formula:C13H16O2
Molecular Weight:204.269
Hs Code.:2914509090
DSSTox Substance ID:DTXSID10493989
Wikidata:Q82341027
Mol file:7063-68-5.mol

Synonyms:cyclopentyl(2-methoxyphenyl)methanone;7063-68-5;CYCLOPENTYL 2-METHOXYPHENYL KETONE;cyclopentyl-(2-methoxyphenyl)methanone;MFCD03841294;SCHEMBL11877651;DTXSID10493989;2-methoxyphenyl cyclopentyl methanone;AKOS010015919;EN300-73593;Z513732366

Suppliers and Price of Cyclopentyl(2-methoxyphenyl)methanone

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
cyclopentyl(2-methoxyphenyl)methanone
50mg
$ 90.00

Rieke Metals
Cyclopentyl2-methoxyphenylketone 97%
1g
$ 417.00

Rieke Metals
Cyclopentyl2-methoxyphenylketone 97%
2g
$ 731.00

Rieke Metals
Cyclopentyl2-methoxyphenylketone 97%
5g
$ 1514.00

Matrix Scientific
Cyclopentyl 2-methoxyphenyl ketone
5g
$ 1412.00

Matrix Scientific
Cyclopentyl 2-methoxyphenyl ketone
2g
$ 726.00

Matrix Scientific
Cyclopentyl 2-methoxyphenyl ketone
1g
$ 437.00

Crysdot
Cyclopentyl(2-methoxyphenyl)methanone 97%
1g
$ 311.00

Crysdot
Cyclopentyl(2-methoxyphenyl)methanone 97%
5g
$ 1131.00

American Custom Chemicals Corporation
CYCLOPENTYL 2-METHOXYPHENYL KETONE 95.00%
5G
$ 1548.26

Total 10 raw suppliers

Chemical Property of Cyclopentyl(2-methoxyphenyl)methanone

Chemical Property:

Vapor Pressure:4.72E-11mmHg at 25°C
Refractive Index:1.685
Boiling Point:313.5 °C at 760 mmHg
Flash Point:134.6 °C
PSA：26.30000
Density:1.076 g/cm³
LogP:3.06810
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.115029749
Heavy Atom Count:15
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

cyclopentyl(2-methoxyphenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C(=O)C2CCCC2

Technology Process of Cyclopentyl(2-methoxyphenyl)methanone

There total 2 articles about Cyclopentyl(2-methoxyphenyl)methanone 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:

: 6609-56-9
2-methoxy-benzonitrile

: 33240-34-5
cyclopentylmagnesium bromide

: 7063-68-5
cyclopentyl(2-methoxyphenyl)methanone

Guidance literature:: 2-methoxy-benzonitrile; cyclopentylmagnesium bromide; In diethyl ether; at 0 ℃; Inert atmosphere; Reflux;

With water; In diethyl ether; Acidic conditions;
DOI:10.1002/anie.200801173

Reference yield:

: 578-57-4
2-bromoanisole

: 167303-65-3
N-Cyclopentanecarbonyl-N,O-dimethylhydroxylamine

: 7063-68-5
cyclopentyl(2-methoxyphenyl)methanone

Guidance literature:: 2-bromoanisole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.166667h;

N-Cyclopentanecarbonyl-N,O-dimethylhydroxylamine; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1021/jo0352023