1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester

Base Information Edit

Chemical Name:1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester
CAS No.:51577-39-0
Molecular Formula:C10H14O3
Molecular Weight:182.219
Hs Code.:
DSSTox Substance ID:DTXSID50467205
Nikkaji Number:J1.289.861D
Wikidata:Q82294015
Mol file:51577-39-0.mol

Synonyms:51577-39-0;1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester;DTXSID50467205;6-Oxo-1-cyclohexene-1-propionic acid methyl ester

Suppliers and Price of 1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester Edit

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:241

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)CCC1=CCCCC1=O

Technology Process of 1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester

There total 10 articles about 1-Cyclohexene-1-propanoic acid, 6-oxo-, methyl ester 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: 83.0%

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: ((S)-1-Phenyl-ethyl)-[2-(toluene-4-sulfinyl)-cyclohex-1-enyl]-amine

: 51577-39-0
3-(6-oxo-cyclohexen-1-enyl)propionic acid methyl ester

Guidance literature:: acrylic acid methyl ester; ((S)-1-Phenyl-ethyl)-[2-(toluene-4-sulfinyl)-cyclohex-1-enyl]-amine; With hydroquinone; at 45 ℃; for 40h;

With acetic acid; In tetrahydrofuran; for 3h;
DOI:10.1016/S0957-4166(00)00021-5