4-Ethyl-2-octenoic acid

Base Information

Chemical Name:4-Ethyl-2-octenoic acid
CAS No.:60308-76-1
Molecular Formula:C10H18 O2
Molecular Weight:170.252
Hs Code.:2916190090
European Community (EC) Number:262-156-8
DSSTox Substance ID:DTXSID50886391
Nikkaji Number:J298.822D,J799.514H
Mol file:60308-76-1.mol

Synonyms:4-ethyl-2-octenoic acid;60308-76-1;(E)-4-ethyloct-2-enoic acid;2-Octenoic acid, 4-ethyl-, (2E)-;(E)-4-Ethyl-oct-2-enoic acid;EINECS 262-156-8;2-Octenoic acid, 4-ethyl-, (E)-;C10 H18 O2;90464-78-1;SCHEMBL4826149;(E)-4-Ethyl-2-octenoic acid;DTXSID50886391;AKOS006273777

Suppliers and Price of 4-Ethyl-2-octenoic acid

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
4-ETHYL-2-OCTENOIC ACID 95.00%
5MG
$ 497.97

Total 10 raw suppliers

Chemical Property of 4-Ethyl-2-octenoic acid

Chemical Property:

Vapor Pressure:0.00172mmHg at 25°C
Melting Point:18.83°C (estimate)
Refractive Index:1.4353 (estimate)
Boiling Point:272.2°C at 760 mmHg
Flash Point:178.7°C
PSA：37.30000
Density:0.934g/cm³
LogP:2.84360
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:150

Purity/Quality:

99% ^*data from raw suppliers

4-ETHYL-2-OCTENOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)C=CC(=O)O
Isomeric SMILES:CCCCC(CC)/C=C/C(=O)O

Technology Process of 4-Ethyl-2-octenoic acid

There total 1 articles about 4-Ethyl-2-octenoic acid 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: