2-Ethylhexyl nonanoate

Base Information

Chemical Name:2-Ethylhexyl nonanoate
CAS No.:59587-44-9
Molecular Formula:C₁₇H₃₄O₂
Molecular Weight:270.456
Hs Code.:
European Community (EC) Number:261-819-9
UNII:3YU1SQ04DV
DSSTox Substance ID:DTXSID80866762
Nikkaji Number:J298.188B
Wikidata:Q27258217
Mol file:59587-44-9.mol

Synonyms:2-Ethylhexyl nonanoate;2-Ethylhexyl pelargonate;59587-44-9;Nonanoic acid, 2-ethylhexyl ester;ethylhexyl pelargonate;UNII-3YU1SQ04DV;3YU1SQ04DV;EINECS 261-819-9;EC 261-819-9;CRODAMOL OPG;JEECHEM OPG;PELEMOL OPG;DERMOL OPG;DUB PEO;BERNEL ESTER OPG;2- ethylhexyl nonanoate;SCHERCEMOL OPG ESTER;SCHEMBL3225069;AEC ETHYLHEXYL PELARGONATE;DTXSID80866762;ETHYLHEXYL PELARGONATE [INCI];(+/-)-ETHYLHEXYL PELARGONATE;AKOS037645183;NONANOIC ACID 2-ETHYLHEXYL ESTER;ETHYLHEXYL PELARGONATE, (+/-)-;AS-58109;CS-0359224;D93525;Q27258217

Suppliers and Price of 2-Ethylhexyl nonanoate

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
2-ETHYLHEXYL PELARGONATE 95.00%
100G
$ 3354.95

Total 20 raw suppliers

Chemical Property of 2-Ethylhexyl nonanoate

Chemical Property:

Vapor Pressure:0.000549mmHg at 25°C
Boiling Point:311.8°C at 760 mmHg
Flash Point:144.1°C
PSA：26.30000
Density:0.864g/cm³
LogP:5.49660
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:270.255880323
Heavy Atom Count:19
Complexity:201

Purity/Quality:

99.9% ^*data from raw suppliers

2-ETHYLHEXYL PELARGONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC(=O)OCC(CC)CCCC

Technology Process of 2-Ethylhexyl nonanoate

There total 1 articles about 2-Ethylhexyl nonanoate 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:

: 111-66-0,25068-25-1
oct-1-ene

: 201230-82-2
carbon monoxide

: 124-19-6
nonan-1-al

: 59587-44-9
2-ethyl-hexyl pelargonate

: 143-08-8
nonyl alcohol

Guidance literature:: With methanesulfonic acid; hydrogen; palladium diacetate; 1,2-di(9-phosphabicyclo[3.3.1]nonan-9-yl)benzene; In water; at 100 ℃; for 2h; under 45004.5 Torr; Catalytic behavior;
DOI:10.1021/acs.organomet.1c00228