5-Acetyloxymethylene-2(5H)-furanone

Base Information

Chemical Name:5-Acetyloxymethylene-2(5H)-furanone
CAS No.:5904-79-0
Molecular Formula:C7H6O4
Molecular Weight:154.1201
Hs Code.:

Synonyms:5-Acetyloxymethylene-2(5H)-furanone;4,5-Dihydroxy-2,4-pentadienoic acid gamma-lactone, acetate;2,4-Pentadienoic acid, 4,5-dihydroxy-, gamma-lactone, acetate;5904-79-0

Suppliers and Price of 5-Acetyloxymethylene-2(5H)-furanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 5-Acetyloxymethylene-2(5H)-furanone

Chemical Property:

Vapor Pressure:0.046mmHg at 25°C
Boiling Point:237°C at 760 mmHg
Flash Point:118.9°C
Density:1.443g/cm³
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:154.02660867
Heavy Atom Count:11
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC=C1C=CC(=O)O1
Isomeric SMILES:CC(=O)O/C=C\1/C=CC(=O)O1

Technology Process of 5-Acetyloxymethylene-2(5H)-furanone

There total 2 articles about 5-Acetyloxymethylene-2(5H)-furanone 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:

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 108-24-7
acetic anhydride

: 5904-79-0
5-acetoxymethylene-2(5H)-furanone

Guidance literature:: 5-bromo-2-furancarboxaldehyde; In water; Alkaline conditions; Flash photolysis;

acetic anhydride; With hydrogenchloride; In water; pH=5;
DOI:10.1039/c6pp00423g