2-(2-furyl)-2-oxo-acetaldehyde

Base Information

Chemical Name:2-(2-furyl)-2-oxo-acetaldehyde
CAS No.:17090-71-0
Molecular Formula:C6H4 O3
Molecular Weight:124.096
Hs Code.:2932190090
Mol file:17090-71-0.mol

Synonyms:2-Furanglyoxylaldehyde(7CI,8CI); (Furan-2-yl)ethanedial; 2-(Furan-2-yl)-2-(oxo)acetaldehyde;2-Furanylglyoxal; 2-Furylglyoxal

Suppliers and Price of 2-(2-furyl)-2-oxo-acetaldehyde

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

Matrix Scientific
2-(Furan-2-yl)-2-oxoacetaldehyde 95+%
1g
$ 975.00

Matrix Scientific
2-(Furan-2-yl)-2-oxoacetaldehyde 95+%
250mg
$ 435.00

Crysdot
2-(Furan-2-yl)-2-oxoacetaldehyde 95+%
1g
$ 455.00

Chemenu
2-(Furan-2-yl)-2-oxoacetaldehyde 95%
1g
$ 430.00

American Custom Chemicals Corporation
2-(2-FURYL)-2-OXO-ACETALDEHYDE 95.00%
5MG
$ 496.63

Ambeed
2-(Furan-2-yl)-2-oxoacetaldehyde 95%
250mg
$ 152.00

Ambeed
2-(Furan-2-yl)-2-oxoacetaldehyde 95%
100mg
$ 108.00

Ambeed
2-(Furan-2-yl)-2-oxoacetaldehyde 95%
1g
$ 379.00

Alichem
2-(Furan-2-yl)-2-oxoacetaldehyde
1g
$ 394.32

AK Scientific
2-(Furan-2-yl)-2-oxoacetaldehyde
1g
$ 1366.00

Total 10 raw suppliers

Chemical Property of 2-(2-furyl)-2-oxo-acetaldehyde

Chemical Property:

Vapor Pressure:1.6mmHg at 25°C
Boiling Point:168.7°C at 760 mmHg
Flash Point:64.6°C
PSA：47.28000
Density:1.227g/cm³
LogP:0.66120

Purity/Quality:

98%min ^*data from raw suppliers

2-(Furan-2-yl)-2-oxoacetaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-(2-furyl)-2-oxo-acetaldehyde

There total 4 articles about 2-(2-furyl)-2-oxo-acetaldehyde 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: 89.0%

: 1192-62-7,80145-44-4
1-(2-furyl)-1-ethanone

: 17090-71-0
furan-2-yl-oxo-acetaldehyde

Guidance literature:: With tris(2,2'-bipyridyl)ruthenium dichloride; dioxane dibromide; sodium L-ascorbate; In acetonitrile; at 20 ℃; for 8h; Irradiation; Green chemistry;
DOI:10.1016/j.tetlet.2017.01.013