Methyl 1-oxaspiro[2.5]octane-2-carboxylate

Base Information

Chemical Name:Methyl 1-oxaspiro[2.5]octane-2-carboxylate
CAS No.:33717-87-2
Molecular Formula:C₉H₁₄O₃
Molecular Weight:170.208
Hs Code.:
NSC Number:195104
Mol file:33717-87-2.mol

Synonyms:Methyl 1-oxaspiro[2.5]octane-2-carboxylate;33717-87-2;NSC195104;Methyl 1-oxaspiro(2.5)octane-2-carboxylate;NSC 195104;methyl 2-oxaspiro[2.5]octane-1-carboxylate;SCHEMBL14968124;AKOS006275892;NSC-195104;Methyl1-oxaspiro[2.5]octane-2-carboxylate;CS-0256723;EN300-651287;AB-131/42302770;1-oxaspiro[2.5]octane-2-carboxylic acid methyl ester;2-oxaspiro[2.5]octane-1-carboxylic acid methyl ester;Z1198157145;InChI=1/C9H14O3/c1-11-8(10)7-9(12-7)5-3-2-4-6-9/h7H,2-6H2,1H

Suppliers and Price of 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

American Custom Chemicals Corporation
1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID, METHYL ESTER 95.00%
5MG
$ 499.31

Total 9 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0737mmHg at 25°C
Boiling Point:228.4°Cat760mmHg
Flash Point:88.1°C
Density:1.12g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:170.094294304
Heavy Atom Count:12
Complexity:194

Purity/Quality:

99% ^*data from raw suppliers

1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID, METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1C2(O1)CCCCC2

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

There total 6 articles about 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: 92.0%

: 116-54-1
dichloroacetic acid methyl ester

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 33717-87-2,169611-36-3
1-oxa-spiro-[2,5]octane-2-carboxylic acid methyl ester

Guidance literature:: With tris(2,2'-bipyridine)nickel(II) tetrafluoroborate; tetrabutylammomium bromide; zinc dibromide; In dichloromethane; N,N-dimethyl-formamide; Ambient temperature; electrolysis (carbon fiber cathode, zinc rod anode);
DOI:10.1021/jo00006a012