1-phenethylpyrrole-2,5-dione

Base Information

Chemical Name:1-phenethylpyrrole-2,5-dione
CAS No.:6943-90-4
Molecular Formula:C12H11 N O2
Molecular Weight:201.225
Hs Code.:2925190090
Mol file:6943-90-4.mol

Synonyms:Maleimide,N-phenethyl- (6CI,7CI,8CI); N-(2-Phenylethyl)maleimide; N-Phenethylmaleimide;NSC 201501; NSC 52833; Phenethylmaleimide

Suppliers and Price of 1-phenethylpyrrole-2,5-dione

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
1-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-2,5-dione
500mg
$ 285.00

Matrix Scientific
1-(2-Phenylethyl)-1H-pyrrole-2,5-dione
500mg
$ 158.00

Crysdot
1-Phenethyl-1H-pyrrole-2,5-dione 95+%
5g
$ 527.00

American Custom Chemicals Corporation
1-PHENETHYL-PYRROLE-2,5-DIONE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
1-PHENETHYL-PYRROLE-2,5-DIONE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
1-PHENETHYL-PYRROLE-2,5-DIONE 95.00%
1G
$ 721.57

Alichem
1-Phenethyl-1H-pyrrole-2,5-dione
5g
$ 563.92

AK Scientific
1-(2-Phenylethyl)-1H-pyrrole-2,5-dione
500mg
$ 263.00

Total 9 raw suppliers

Chemical Property of 1-phenethylpyrrole-2,5-dione

Chemical Property:

Vapor Pressure:3.37E-05mmHg at 25°C
Boiling Point:354.3°C at 760 mmHg
Flash Point:162.8°C
PSA：37.38000
Density:1.224g/cm³
LogP:1.09200

Purity/Quality:

99% ^*data from raw suppliers

1-(2-phenylethyl)-2,5-dihydro-1H-pyrrole-2,5-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-phenethylpyrrole-2,5-dione

There total 12 articles about 1-phenethylpyrrole-2,5-dione 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: 86.0%

: 2-(2-phenylethyl)-3α,4,7,7α-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione

: 6943-90-4
N-phenethylmaleimide

Guidance literature:: at 110 - 170 ℃; for 0.333333h; under 0.25 Torr;
DOI:10.1080/00397910008087165

Reference yield: 83.0%

: 108-31-6
maleic anhydride

: 64-04-0
phenethylamine

: 6943-90-4
N-phenethylmaleimide

Guidance literature:: maleic anhydride; phenethylamine; In diethyl ether; at 20 ℃; for 2h;

With toluene-4-sulfonic acid; In toluene; for 5h; Reflux;
DOI:10.1016/j.bmcl.2011.08.081

Reference yield: 79.0%

: 541-59-3,25721-74-8
maleiimide

: 60-12-8
2-phenylethanol

: 6943-90-4
N-phenethylmaleimide

Guidance literature:: With di-isopropyl azodicarboxylate; triphenylphosphine; at 76 ℃; for 0.5h; Microwave irradiation;
DOI:10.1080/00304940809458124