Ethyl 4-oxooctanoate

Base Information

Chemical Name:Ethyl 4-oxooctanoate
CAS No.:37174-96-2
Molecular Formula:C10H18O3
Molecular Weight:186.251
Hs Code.:2918300090
DSSTox Substance ID:DTXSID10474051
Nikkaji Number:J132.398I
Wikidata:Q82303818
Mol file:37174-96-2.mol

Synonyms:ethyl 4-oxooctanoate;37174-96-2;MFCD00520679;ethyl4-oxooctanoate;ethyl 4-ketooctanoate;SCHEMBL4807570;4-oxo-octanoic acid ethyl ester;DTXSID10474051;AKOS010910401;BS-50304;CS-0297337;E84619;EN300-343275;Z838956944

Suppliers and Price of Ethyl 4-oxooctanoate

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

Rieke Metals
Ethyl4-oxooctanoate 97%
1g
$ 366.00

Rieke Metals
Ethyl4-oxooctanoate 97%
2g
$ 618.00

Rieke Metals
Ethyl4-oxooctanoate 97%
5g
$ 1514.00

Matrix Scientific
Ethyl 4-oxooctanoate 97%
5g
$ 1412.00

Matrix Scientific
Ethyl 4-oxooctanoate 97%
2g
$ 614.00

Matrix Scientific
Ethyl 4-oxooctanoate 97%
1g
$ 385.00

Crysdot
Ethyl4-oxooctanoate 95+%
1g
$ 381.00

Crysdot
Ethyl4-oxooctanoate 95+%
5g
$ 1401.00

American Custom Chemicals Corporation
ETHYL 4-OXOOCTANOATE 95.00%
1G
$ 958.07

American Custom Chemicals Corporation
ETHYL 4-OXOOCTANOATE 95.00%
10G
$ 3395.70

Total 5 raw suppliers

Chemical Property of Ethyl 4-oxooctanoate

Chemical Property:

Vapor Pressure:0.013mmHg at 25°C
Boiling Point:258.974oC at 760 mmHg
Flash Point:107.175oC
PSA：43.37000
Density:0.959g/cm3
LogP:2.08900
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:186.125594432
Heavy Atom Count:13
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

Ethyl4-oxooctanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)CCC(=O)OCC

Technology Process of Ethyl 4-oxooctanoate

There total 8 articles about Ethyl 4-oxooctanoate 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: 74.0%

: 14794-31-1,97900-84-0
ethyl 3-(chloroformyl)propionate

: 693-04-9
butyl magnesium bromide

: 37174-96-2
ethyl 4-oxooctanoate

Guidance literature:: butyl magnesium bromide; With tributylphosphine; In tetrahydrofuran; at 20 ℃;

ethyl 3-(chloroformyl)propionate; In tetrahydrofuran; at -40 ℃; for 0.333333h;
DOI:10.1248/cpb.48.1196

Reference yield: 53.0%

: 110-62-3
pentanal

: 140-88-5,9003-32-1
ethyl acrylate

: 37174-96-2
ethyl 4-oxooctanoate

Guidance literature:: With 3-(2-Ethoxyethyl)-5-(2-hydroxyethyl)-4-methyl-1,3-thiazoliumbromid; triethylamine; In 1,4-dioxane; at 80 ℃; for 12h;