Ethyl 2-(1-cyclohexenyl)butanoate

Base Information

Chemical Name:Ethyl 2-(1-cyclohexenyl)butanoate
CAS No.:51632-40-7
Molecular Formula:C12H20O2
Molecular Weight:196.286
Hs Code.:2916209090
NSC Number:163290
DSSTox Substance ID:DTXSID50303891
Mol file:51632-40-7.mol

Synonyms:51632-40-7;ETHYL 2-(1-CYCLOHEXENYL)BUTANOATE;NSC163290;SCHEMBL10954993;DTXSID50303891;AKOS006345511;ethyl 2-(1-cyclohexen-1-yl)butanoate;NSC-163290

Suppliers and Price of Ethyl 2-(1-cyclohexenyl)butanoate

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
2-Cyclohex-1-enyl-butyricAcidEthylEster
2.5g
$ 350.00

Sigma-Aldrich
ETHYL 2-(1-CYCLOHEXENYL)BUTYRATE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
2-CYCLOHEX-1-ENYL-BUTYRIC ACID ETHYL ESTER 95.00%
10G
$ 1942.15

American Custom Chemicals Corporation
2-CYCLOHEX-1-ENYL-BUTYRIC ACID ETHYL ESTER 95.00%
5G
$ 1263.31

American Custom Chemicals Corporation
2-CYCLOHEX-1-ENYL-BUTYRIC ACID ETHYL ESTER 95.00%
1G
$ 716.19

Total 4 raw suppliers

Chemical Property of Ethyl 2-(1-cyclohexenyl)butanoate

Chemical Property:

Vapor Pressure:0.0138mmHg at 25°C
Boiling Point:258.3°C at 760 mmHg
Flash Point:95.8°C
PSA：26.30000
Density:0.967g/cm³
LogP:3.07610
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:196.146329876
Heavy Atom Count:14
Complexity:218

Purity/Quality:

99% ^*data from raw suppliers

2-Cyclohex-1-enyl-butyricAcidEthylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CCCCC1)C(=O)OCC

Technology Process of Ethyl 2-(1-cyclohexenyl)butanoate

There total 10 articles about Ethyl 2-(1-cyclohexenyl)butanoate 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: 70.0%

: 51632-39-4
ethyl 2-(1-hydroxycyclohexyl)butanoate

: 51632-40-7
2-cyclohex-1-enyl-butyric acid ethyl ester

: 62479-69-0
ethyl 2-cyclohexylidenebutanoate

Guidance literature:: With pyridine; thionyl chloride; In diethyl ether; at 0 - 20 ℃;
DOI:10.1021/jo0626109

Reference yield:

: 65946-52-3
1-Ethoxy-1-trimethylsilyloxy-1-buten

: 51632-40-7
2-cyclohex-1-enyl-butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 76 percent / ZnBr₂ / CH₂Cl₂ / 16 h / Ambient temperature

2: NaIO₄ / methanol; H₂O / 20 h / Ambient temperature

3: tetrachloroethene / 3 h / 120 °C

With sodium periodate; zinc dibromide; In methanol; 1,1,2,2-tetrachloroethylene; dichloromethane; water;
DOI:10.1016/S0040-4039(00)81644-5

Reference yield:

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

: 51632-40-7
2-cyclohex-1-enyl-butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / zinc; iodine / benzene / Heating

2: 70 percent / SOCl₂; pyridine / diethyl ether / 0 - 20 °C

With pyridine; thionyl chloride; iodine; zinc; In diethyl ether; benzene;
DOI:10.1021/jo0626109