Ethyl 6-oxononanoate

Base Information

Chemical Name:Ethyl 6-oxononanoate
CAS No.:4144-59-6
Molecular Formula:C₁₁H₂₀O₃
Molecular Weight:200.278
Hs Code.:2918300090
DSSTox Substance ID:DTXSID70338862
Nikkaji Number:J117.514I
Wikidata:Q82107541
Mol file:4144-59-6.mol

Synonyms:Ethyl 6-oxononanoate;4144-59-6;Nonanoic acid, 6-oxo-, ethyl ester;MFCD01320349;Ethyl6-oxononanoate;Ethyl 6-oxononanoate #;6-Oxononanoic acid ethyl ester;DTXSID70338862;AKOS016022973;MS-21422

Suppliers and Price of Ethyl 6-oxononanoate

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
Ethyl6-oxononanoate 97%
1g
$ 366.00

Rieke Metals
Ethyl6-oxononanoate 97%
2g
$ 618.00

Rieke Metals
Ethyl6-oxononanoate 97%
5g
$ 1514.00

Matrix Scientific
Ethyl 6-oxononanoate 97%
5g
$ 1412.00

Matrix Scientific
Ethyl 6-oxononanoate 97%
2g
$ 614.00

Matrix Scientific
Ethyl 6-oxononanoate 97%
1g
$ 385.00

Crysdot
Ethyl6-oxononanoate 95+%
1g
$ 381.00

Crysdot
Ethyl6-oxononanoate 95+%
5g
$ 1401.00

American Custom Chemicals Corporation
ETHYL 6-OXONONANOATE 95.00%
10G
$ 3395.70

American Custom Chemicals Corporation
ETHYL 6-OXONONANOATE 95.00%
5G
$ 2243.59

Total 4 raw suppliers

Chemical Property of Ethyl 6-oxononanoate

Chemical Property:

Vapor Pressure:0.0034mmHg at 25°C
Refractive Index:1.433
Boiling Point:282.2°C at 760 mmHg
Flash Point:118.7°C
PSA：43.37000
Density:0.95g/cm³
LogP:2.47910
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:200.14124450
Heavy Atom Count:14
Complexity:175

Purity/Quality:

97% ^*data from raw suppliers

Ethyl6-oxononanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl 6-oxononanoate

There total 7 articles about Ethyl 6-oxononanoate 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%

: 27983-42-2
5-carboethoxypentanal

: 72824-04-5
2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

: 4144-59-6
ethyl 6-oxononanoate

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; potassium hydrogen difluoride; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In methanol; toluene; at 110 ℃; for 15h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1002/chem.202103851