Dimethyl cyclopentane-1,1-dicarboxylate

Base Information

Chemical Name:Dimethyl cyclopentane-1,1-dicarboxylate
CAS No.:74090-15-6
Molecular Formula:C9H14O4
Molecular Weight:186.208
Hs Code.:2917209090
DSSTox Substance ID:DTXSID80504273
Nikkaji Number:J1.106.985A
Wikidata:Q82358644
Mol file:74090-15-6.mol

Synonyms:dimethyl cyclopentane-1,1-dicarboxylate;74090-15-6;cyclopentane-1,1-dicarboxylic acid dimethyl ester;dimethyl 1,1-cyclopentanedicarboxylate;SCHEMBL759802;DTXSID80504273;UJWFABKKWDZKCN-UHFFFAOYSA-N;AKOS014313687;dimethylcyclopentane-1,1-dicarboxylate;1,1-dimethyl cyclopentane-1,1-dicarboxylate;EN300-117511;A865965

Suppliers and Price of Dimethyl cyclopentane-1,1-dicarboxylate

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
dimethylcyclopentane-1,1-dicarboxylate
25mg
$ 45.00

Crysdot
Dimethylcyclopentane-1,1-dicarboxylate 95+%
1g
$ 313.00

Chemenu
dimethylcyclopentane-1,1-dicarboxylate 95%
1g
$ 296.00

Total 10 raw suppliers

Chemical Property of Dimethyl cyclopentane-1,1-dicarboxylate

Chemical Property:

Vapor Pressure:0.242mmHg at 25°C
Boiling Point:206.1oC at 760 mmHg
Flash Point:91.1oC
PSA：52.60000
Density:1.146g/cm3
LogP:0.89280
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:186.08920892
Heavy Atom Count:13
Complexity:198

Purity/Quality:

97% ^*data from raw suppliers

dimethylcyclopentane-1,1-dicarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1(CCCC1)C(=O)OC

Technology Process of Dimethyl cyclopentane-1,1-dicarboxylate

There total 1 articles about Dimethyl cyclopentane-1,1-dicarboxylate 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: 67.0%