2-(3-Methyl-2-butenyl)cyclopentanone

Base Information

Chemical Name:2-(3-Methyl-2-butenyl)cyclopentanone
CAS No.:2520-60-7
Molecular Formula:C10H16 O
Molecular Weight:152.236
Hs Code.:2914299000
European Community (EC) Number:219-748-6
UN Number:1993
UNII:N61U1R78XS
DSSTox Substance ID:DTXSID0025579
Nikkaji Number:J192.007C
Wikidata:Q27284598
Mol file:2520-60-7.mol

Synonyms:Pentenyl cyclopentanone;2-(3-Methyl-2-butenyl)cyclopentanone;2520-60-7;2-(3-Methylbut-2-enyl)cyclopentan-1-one;2-prenylcyclopentanone;Cyclopentanone, 2-(3-methyl-2-butenyl)-;EINECS 219-748-6;Cyclopentanone, 2-(3-methyl-2-buten-1-yl)-;UNII-N61U1R78XS;AI3-36076;N61U1R78XS;PENTENYLCYCLOPENTANONE;2-prenyl cyclopentanone;2-(3-methylbut-2-en-1-yl)cyclopentanone;SCHEMBL3507013;DTXSID0025579;2-(3-methylbut-2-enyl)cyclopentanone;AKOS010639850;LS-2283;FT-0691224;2-(3-METHYL-2-BUTENYL) CYCLOPENTANONE;Q27284598

Suppliers and Price of 2-(3-Methyl-2-butenyl)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

Total 9 raw suppliers

Chemical Property of 2-(3-Methyl-2-butenyl)cyclopentanone

Chemical Property:

Vapor Pressure:0.129mmHg at 25°C
Boiling Point:218°Cat760mmHg
Flash Point:80.5°C
PSA：17.07000
Density:0.918g/cm³
LogP:2.71190
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:175
Transport DOT Label:Flammable Liquid

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1CCCC1=O)C

Technology Process of 2-(3-Methyl-2-butenyl)cyclopentanone

There total 7 articles about 2-(3-Methyl-2-butenyl)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: 81.0%

: 1191-16-8
3-methylbut-2-enyl acetate

: 19980-43-9
1-(trimethylsilyloxy)cyclopentene

: 2520-60-7
2-(3-methylbut-2-en-1-yl)cyclopentanone

Guidance literature:: With zinc(II) iodide; In dichloromethane; for 4h; Ambient temperature;

Reference yield: 72.0%

: 936-52-7
1-(N-morpholino)cyclopent-1-ene

: 115-18-4
2-methyl-3-buten-2-ol

: 2520-60-7
2-(3-methylbut-2-en-1-yl)cyclopentanone

Guidance literature:: With palladium diacetate; triphenylphosphine; zinc dibromide; In dichloromethane; for 5h; regioselective reaction; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2017.05.024