2,5-Dimethylcyclopentanone

Base Information

Chemical Name:2,5-Dimethylcyclopentanone
CAS No.:4041-09-2
Molecular Formula:C7H12O
Molecular Weight:112.172
Hs Code.:
European Community (EC) Number:223-731-9
NSC Number:89710
DSSTox Substance ID:DTXSID1021582
Nikkaji Number:J110.423C
Mol file:4041-09-2.mol

Synonyms:2,5-Dimethylcyclopentan-1-one;2,5-Dimethylcyclopentanone;4041-09-2;Cyclopentanone,2,5-dimethyl-;Cyclopentanone, 2,5-dimethyl-;2,5-DIMETHYLCYCLOPENTANONE (2,5-D2);2,5-DIMETHYLCYCLOPENTANONE(2,5-D2);2,5-dimethyl-cyclopentanone;NSC89710;Cyclopentanone,5-dimethyl-;2,5 -dimethylcyclopentanone;NCIOpen2_001377;1.3-Dimethylcyclopentanon-2;SCHEMBL2344673;DTXSID1021582;2,5-dimethyl-cyclopentan-1-one;EINECS 223-731-9;NSC 89710;NSC-89710;AKOS006280359;EN300-95220;F12414

Suppliers and Price of 2,5-Dimethylcyclopentanone

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

AK Scientific
2,5-Dimethylcyclopentanone
10g
$ 3911.00

Total 8 raw suppliers

Chemical Property of 2,5-Dimethylcyclopentanone

Chemical Property:

Vapor Pressure:4.62mmHg at 25°C
Refractive Index:1.434
Boiling Point:146.5 °C at 760 mmHg
Flash Point:40.6 °C
PSA：17.07000
Density:0.895g/cm³
LogP:1.62150
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:112.088815002
Heavy Atom Count:8
Complexity:95

Purity/Quality:

99% ^*data from raw suppliers

2,5-Dimethylcyclopentanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C1=O)C

Technology Process of 2,5-Dimethylcyclopentanone

There total 35 articles about 2,5-Dimethylcyclopentanone 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%

: 37160-52-4
lithium cyclopent-1-enolate

: 74-88-4
methyl iodide

: 1120-72-5
2-Methylcyclopentanone

: 4541-32-6
2,2-dimethylcyclopentanone

: 4041-09-2
2,5-dimethylcyclopentanone

Guidance literature:: In tetrahydrofuran; at -50 ℃; for 10h;

Reference yield: 55.0%

: N'-(2,5-Dimethyl-cyclopentylidene)-N,N-dimethyl-hydrazine

: 4041-09-2
2,5-dimethylcyclopentanone

Guidance literature:: With hydrogenchloride;
DOI:10.1016/0040-4020(82)87010-5

Reference yield: 50.0%

: 4041-11-6
rac-2,5-dimethyl-2-cyclopenten-1-one

: 4041-09-2
2,5-dimethylcyclopentanone

Guidance literature:: With oxygen; In water; at 27 ℃; for 24h; cyclohexenone-induced resting mycelium of Beauveria sulfurescens;
DOI:10.1021/jo00231a013