[(Z)-but-2-enyl] 3-oxobutanoate

Base Information

Chemical Name:[(Z)-but-2-enyl] 3-oxobutanoate
CAS No.:31041-83-5
Molecular Formula:C₈H₁₂O₃
Molecular Weight:156.181
Hs Code.:
NSC Number:408279
DSSTox Substance ID:DTXSID10419720
Wikidata:Q82230888
Mol file:31041-83-5.mol

Synonyms:NSC408279;31041-83-5;DTXSID10419720;NSC-408279

Suppliers and Price of [(Z)-but-2-enyl] 3-oxobutanoate

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 [(Z)-but-2-enyl] 3-oxobutanoate

Chemical Property:

Vapor Pressure:0.144mmHg at 25°C
Boiling Point:215.9°C at 760 mmHg
Flash Point:85.7°C
Density:1.008g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:156.078644241
Heavy Atom Count:11
Complexity:170

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [(Z)-but-2-enyl] 3-oxobutanoate

There total 3 articles about [(Z)-but-2-enyl] 3-oxobutanoate 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: 91.0%

: 6117-91-5,542-72-3
(E/Z)-2-buten-1-ol

: 141-97-9
ethyl acetoacetate

: 82259-92-5,31041-83-5
but-2-enyl 3-oxobutanoate

Guidance literature:: With triethylamine; In toluene; at 110 ℃; for 10h;
DOI:10.1080/00397911.2014.932812

Reference yield: 80.0%

: 6117-91-5,542-72-3
(E/Z)-2-buten-1-ol

: 105-45-3
acetoacetic acid methyl ester

: 82259-92-5,31041-83-5
but-2-enyl 3-oxobutanoate

Guidance literature:: With natural kaolinitic clay; In toluene; for 8h; Heating; further reagent: Montmorillonite K₁₀ clay;
DOI:10.1021/jo971404l