Prop-1-en-2-yl 3-oxobutanoate

Base Information

Chemical Name:Prop-1-en-2-yl 3-oxobutanoate
CAS No.:93304-66-6
Molecular Formula:C7H10O3
Molecular Weight:142.155
Hs Code.:
DSSTox Substance ID:DTXSID60538819
Wikidata:Q82414368

Synonyms:Prop-1-en-2-yl 3-oxobutanoate;93304-66-6;SCHEMBL967731;DTXSID60538819

Suppliers and Price of Prop-1-en-2-yl 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 0 raw suppliers

Chemical Property of Prop-1-en-2-yl 3-oxobutanoate

Chemical Property:

Boiling Point:77 °C(Press: 4 Torr)
PSA：43.37000
Density:1.0769 g/cm3
LogP:1.04230
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:142.062994177
Heavy Atom Count:10
Complexity:170

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)OC(=O)CC(=O)C

Technology Process of Prop-1-en-2-yl 3-oxobutanoate

There total 2 articles about Prop-1-en-2-yl 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: 48.0%