Methyl 2-cyano-2-cyclohexylideneacetate

Base Information

Chemical Name:Methyl 2-cyano-2-cyclohexylideneacetate
CAS No.:55568-06-4
Molecular Formula:C10H13NO2
Molecular Weight:179.219
Hs Code.:
DSSTox Substance ID:DTXSID50459387
Nikkaji Number:J1.227.466A
Mol file:55568-06-4.mol

Synonyms:Methyl 2-cyano-2-cyclohexylideneacetate;55568-06-4;CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER;CYANO-CYCLOHEXYLIDENE-ACETIC ACID METHYL ESTER;methyl 2-cyano-2-cyclohexylidene acetate;Acetic acid, 2-cyano-2-cyclohexylidene-, methyl ester;SCHEMBL5641654;DTXSID50459387;NXQPZYVPULDWJG-UHFFFAOYSA-N;BCP32365;AKOS006289836;Methyl2-cyano-2-cyclohexylideneacetate;AM85817;Cyanocyclohexylideneacetic acid methyl ester;CS-0197281

Suppliers and Price of Methyl 2-cyano-2-cyclohexylideneacetate

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
CYANO-CYCLOHEXYLIDENE-ACETIC ACID METHYL ESTER 95.00%
5MG
$ 498.59

Total 7 raw suppliers

Chemical Property of Methyl 2-cyano-2-cyclohexylideneacetate

Chemical Property:

PSA：50.09000
LogP:1.94368
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:275

Purity/Quality:

99% ^*data from raw suppliers

CYANO-CYCLOHEXYLIDENE-ACETIC 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)C(=C1CCCCC1)C#N

Technology Process of Methyl 2-cyano-2-cyclohexylideneacetate

There total 3 articles about Methyl 2-cyano-2-cyclohexylideneacetate 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: 90.0%

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

: 105-34-0
methyl 2-cyanoacetate

: 55568-06-4
methyl 2-cyano-2-cyclohexylideneacetate

Guidance literature:: With C₈H₁₈NO₃⁽¹⁺⁾*C₂H₄NO₂^(1-); In water; at 20 ℃;
DOI:10.1016/j.tetlet.2017.05.006

Reference yield: 61.0%

: 55568-06-4
methyl 2-cyano-2-cyclohexylideneacetate

Guidance literature:

Reference yield: 58.0%

: 67-56-1
methanol

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

: 55568-06-4
methyl 2-cyano-2-cyclohexylideneacetate

Guidance literature:: cyclohexanone; Wang-resin-OCOCH₂CN; dihydridotetrakis(triphenylphosphine)ruthenium; In tetrahydrofuran; at 60 ℃; for 30h;

methanol; With triethylamine; In N,N-dimethyl-formamide;