Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate

Base Information

Chemical Name:Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate
CAS No.:31045-09-7
Molecular Formula:C11H18 O3
Molecular Weight:198.262
Hs Code.:2932999099
European Community (EC) Number:250-444-6
DSSTox Substance ID:DTXSID90917219
Nikkaji Number:J287.433D
Mol file:31045-09-7.mol

Synonyms:31045-09-7;ETHYL 2-METHYL-1-OXASPIRO[2.5]OCTANE-2-CARBOXYLATE;93904-83-7;Ethyl 2-methyl-1-oxaspiro(2.5)octane-2-carboxylate;EINECS 250-444-6;EINECS 299-817-5;AI3-33847;Ethyl methyl-1-oxaspiro(2.5)octane-2-carboxylate;SCHEMBL14967503;DTXSID90917219;DTSQPPVGQIJERI-UHFFFAOYSA-N;NS00050701;1-Oxaspiro(2.5)octane-2-carboxylic acid, 2-methyl-, ethyl ester

Suppliers and Price of Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate

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 5 raw suppliers

Chemical Property of Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate

Chemical Property:

Vapor Pressure:0.019mmHg at 25°C
Boiling Point:252.4°Cat760mmHg
Flash Point:99.4°C
PSA：38.83000
Density:1.08g/cm³
LogP:2.04130
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:198.125594432
Heavy Atom Count:14
Complexity:243

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1(C2(O1)CCCCC2)C

Technology Process of Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate

There total 3 articles about Ethyl 2-methyl-1-oxaspiro[2.5]octane-2-carboxylate 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: