Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate

Base Information Edit

Chemical Name:Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
CAS No.:60585-44-6
Molecular Formula:C9H14O3
Molecular Weight:170.208
Hs Code.:2918300090
European Community (EC) Number:819-976-1
DSSTox Substance ID:DTXSID50472778
Nikkaji Number:J3.546.739D
Mol file:60585-44-6.mol

Synonyms:60585-44-6;METHYL 4,4-DIMETHYL-2-OXOCYCLOPENTANECARBOXYLATE;methyl 4,4-dimethyl-2-oxocyclopentane-1-carboxylate;METHYL4,4-DIMETHYL-2-OXOCYCLOPENTANECARBOXYLATE;MFCD07776759;Cyclopentanecarboxylic acid, 4,4-dimethyl-2-oxo-, methyl ester;SCHEMBL1958200;DTXSID50472778;XWEUDAXDKUDFMQ-UHFFFAOYSA-N;AKOS006287093;AT15173;CS-0138538;FT-0693554;EN300-325195;A937487;4,4-Dimethyl-2-oxo-cyclopentanecarboxylic acid methyl ester

Suppliers and Price of Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate

Supply Marketing:Edit

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
Methyl4,4-dimethyl-2-oxocyclopentanecarboxylate
10mg
$ 65.00

Total 6 raw suppliers

Chemical Property of Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate Edit

Chemical Property:

Boiling Point:55-601 °C(Press: 1-2 Torr)
PKA:12.08±0.40(Predicted)
PSA：43.37000
Density:1.055±0.06 g/cm3(Predicted)
LogP:1.16470
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:170.094294304
Heavy Atom Count:12
Complexity:218

Purity/Quality:

95% ^*data from raw suppliers

Methyl4,4-dimethyl-2-oxocyclopentanecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(C(=O)C1)C(=O)OC)C

Technology Process of Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate

There total 6 articles about Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate 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: 100.0%