ethyl (Z)-3,5-dimethylhex-2-enoate

Base Information

Chemical Name:ethyl (Z)-3,5-dimethylhex-2-enoate
CAS No.:5332-00-3
Molecular Formula:C₁₀H₁₈O₂
Molecular Weight:170.252
Hs Code.:
NSC Number:3946
DSSTox Substance ID:DTXSID10417761
Wikidata:Q82227915

Synonyms:5332-00-3;NSC3946;ethyl (Z)-3,5-dimethylhex-2-enoate;DTXSID10417761;NSC-3946

Suppliers and Price of ethyl (Z)-3,5-dimethylhex-2-enoate

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

Total 5 raw suppliers

Chemical Property of ethyl (Z)-3,5-dimethylhex-2-enoate

Chemical Property:

Vapor Pressure:0.206mmHg at 25°C
Boiling Point:209.2°Cat760mmHg
Flash Point:75.4°C
Density:0.891g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:169

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C)CC(C)C
Isomeric SMILES:CCOC(=O)/C=C(/C)\CC(C)C

Technology Process of ethyl (Z)-3,5-dimethylhex-2-enoate

There total 10 articles about ethyl (Z)-3,5-dimethylhex-2-enoate 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: 96.0%

: 4341-76-8
Ethyl 2-butynoate

: 926-62-5
isobutylmagnesium bromide

: 16812-83-2,5332-00-3
ethyl (E)-3,5-dimethylhex-2-enoate

Guidance literature:: isobutylmagnesium bromide; With copper(l) iodide; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; diethyl ether; at -78 - -40 ℃; for 0.5h;

Ethyl 2-butynoate; In tetrahydrofuran; diethyl ether; at -78 ℃; for 4h;
DOI:10.1039/d0ob01315c

Reference yield: 67.0%

: 867-13-0
diethoxyphosphoryl-acetic acid ethyl ester

: 108-10-1
4-methyl-2-pentanone

: 82351-62-0,5332-00-3
(2Z)-ethyl 3,5-dimethyl-2-hexenoate

Guidance literature:: With sodium hydride; In diethyl ether; Ambient temperature;

Reference yield: 20.0%

: 1474-78-8
triethyl phosphonoformate

: 108-10-1
4-methyl-2-pentanone

: 16812-83-2,5332-00-3
ethyl (E)-3,5-dimethylhex-2-enoate

Guidance literature:: triethyl phosphonoformate; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 1.25h; Inert atmosphere;

4-methyl-2-pentanone; In tetrahydrofuran; for 20h; Inert atmosphere; Reflux;
DOI:10.1002/chem.201303915