3-(4-CHLOROPHENYL)-2,5-FURANDIONE

Base Information

Chemical Name:3-(4-CHLOROPHENYL)-2,5-FURANDIONE
CAS No.:3152-15-6
Molecular Formula:C10H5 Cl O3
Molecular Weight:208.601
Hs Code.:2917399090
Mol file:3152-15-6.mol

Synonyms:Maleicanhydride, (p-chlorophenyl)- (6CI,7CI,8CI); (4-Chlorophenyl)maleic anhydride;(p-Chlorophenyl)maleic anhydride; 2-(4-Chlorophenyl)maleic anhydride

Suppliers and Price of 3-(4-CHLOROPHENYL)-2,5-FURANDIONE

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

TRC
3-(4-Chlorophenyl)furan-2,5-dione
50mg
$ 60.00

TRC
3-(4-Chlorophenyl)furan-2,5-dione
10mg
$ 45.00

SynQuest Laboratories
3-(4-Chlorophenyl)-2,5-dihydrofuran-2,5-dione 95%
5 g
$ 456.00

SynQuest Laboratories
3-(4-Chlorophenyl)-2,5-dihydrofuran-2,5-dione 95%
25 g
$ 1472.00

SynQuest Laboratories
3-(4-Chlorophenyl)-2,5-dihydrofuran-2,5-dione 95%
1 g
$ 192.00

Matrix Scientific
3-(4-Chlorophenyl)-2,5-furandione >95%
1g
$ 151.00

Matrix Scientific
3-(4-Chlorophenyl)-2,5-furandione >95%
500mg
$ 118.00

Matrix Scientific
3-(4-Chlorophenyl)-2,5-furandione >95%
5g
$ 346.00

Crysdot
3-(4-Chlorophenyl)furan-2,5-dione 95+%
5g
$ 343.00

Chemenu
3-(4-Chlorophenyl)furan-2,5-dione 95%
5g
$ 324.00

Total 12 raw suppliers

Chemical Property of 3-(4-CHLOROPHENYL)-2,5-FURANDIONE

Chemical Property:

Vapor Pressure:1.38E-05mmHg at 25°C
Melting Point:152-154°C
Refractive Index:1.62
Boiling Point:367.3°Cat760mmHg
Flash Point:169.9°C
PSA：43.37000
Density:1.488g/cm³
LogP:1.80680

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Chlorophenyl)furan-2,5-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-(4-CHLOROPHENYL)-2,5-FURANDIONE

There total 10 articles about 3-(4-CHLOROPHENYL)-2,5-FURANDIONE 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: 77.0%

: (Z)-3-(4-chloro-phenyl)-3-cyano-propenoic acid potassium salt

: 3152-15-6
3-(4-chlorophenyl)-2,5-dihydrofuran-2,5-dione

Guidance literature:: With formic acid; sulfuric acid; for 3h; Heating;
DOI:10.1021/jo00079a044

Reference yield: 60.0%

: 108-31-6
maleic anhydride

: 673-41-6
p-chlorobenzenediazonium tetrafluoroborate

: 3152-15-6
3-(4-chlorophenyl)-2,5-dihydrofuran-2,5-dione

Guidance literature:: With dihydrogen dichloro-bis(di-tert-butylphosphinito-κP)palladium(2-); sodium acetate; In acetonitrile; for 1h; Reflux;
DOI:10.1002/ejoc.201301108

Reference yield: 49.0%

: 873-73-4
4-n-chlorophenylacetylene

: 201230-82-2
carbon monoxide

: 3152-15-6
3-(4-chlorophenyl)-2,5-dihydrofuran-2,5-dione

Guidance literature:: With air; carbon dioxide; palladium(II) iodide; potassium iodide; In 1,4-dioxane; water; at 60 ℃; for 15h;
DOI:10.1002/ejoc.200210706