2-Benzyl-2-carbomethoxycyclopentanone

Base Information

Chemical Name:2-Benzyl-2-carbomethoxycyclopentanone
CAS No.:10386-81-9
Molecular Formula:C14H16 O3
Molecular Weight:232.279
Hs Code.:2918300090
DSSTox Substance ID:DTXSID20445757
Nikkaji Number:J1.017.041I
Mol file:10386-81-9.mol

Synonyms:2-benzyl-2-carbomethoxycyclopentanone;10386-81-9;METHYL 1-BENZYL-2-OXOCYCLOPENTANE-1-CARBOXYLATE;Methyl 1-benzyl-2-oxocyclopentane carboxylate;SCHEMBL4809720;DTXSID20445757;HWLKXULKCYKDGF-UHFFFAOYSA-N;F71131;1-Benzyl-2-oxocyclopentane-carboxylic acid methyl ester

Suppliers and Price of 2-Benzyl-2-carbomethoxycyclopentanone

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

American Custom Chemicals Corporation
2-BENZYL-2-CARBOMETHOXYCYCLOPENTANONE 95.00%
5MG
$ 495.95

Total 12 raw suppliers

Chemical Property of 2-Benzyl-2-carbomethoxycyclopentanone

Chemical Property:

Boiling Point:126-128 °C(Press: 0.5 Torr)
PSA：43.37000
Density:1.163±0.06 g/cm3(Predicted)
LogP:2.14150
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:232.109944368
Heavy Atom Count:17
Complexity:305

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-BENZYL-2-CARBOMETHOXYCYCLOPENTANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1(CCCC1=O)CC2=CC=CC=C2

Technology Process of 2-Benzyl-2-carbomethoxycyclopentanone

There total 17 articles about 2-Benzyl-2-carbomethoxycyclopentanone 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: 98.0%

: 100-39-0
benzyl bromide

: 10472-24-9,265317-94-0
methyl 2-oxocyclopentane-1-carboxylate

: 10386-81-9
methyl 1-benzyl-2-oxocyclopentanecarboxylate

Guidance literature:: With potassium carbonate; In acetone; for 2h; Heating;
DOI:10.1080/00397919708004185

Reference yield: 88.0%

: 6-tert-butyl 1-methyl 2-methylenehexanedioate

: 28557-00-8
phenylzinc chloride

: 6-tert-butyl 1-methyl 2-benzylhexanedioate

: 10386-81-9
methyl 1-benzyl-2-oxocyclopentanecarboxylate

Guidance literature:: With chloro-trimethyl-silane; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; at 20 ℃; for 18h;
DOI:10.1002/adsc.200600355

Reference yield: 87.0%

: 1002353-03-8
6-ethyl 1-methyl 2-methylenehexanedioate

: 28557-00-8
phenylzinc chloride

: 10386-81-9
methyl 1-benzyl-2-oxocyclopentanecarboxylate

Guidance literature:: With chloro-trimethyl-silane; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; at 20 ℃; for 18h;
DOI:10.1002/adsc.200600355