1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)-
CAS No.:17480-07-8
Molecular Formula:C17H13NO2
Molecular Weight:263.296
Hs Code.:

Synonyms:2-(3-phenylprop-2-enyl)-1H-isoindole-1,3(2H)-dione;(E)-1-phenyl-3-phthalimido-2-propene;(E)-N-(3-phenyl-2-propenyl)phthalimide;2-[(2E)-3-phenylprop-2-en-1-yl]-1H-isoindole-1,3(2H)-dione;2-((E)-3-Phenyl-allyl)-isoindole-1,3-dione;2-[(2E)-3-phenylprop-2-enyl]-1H-isoindole-1,3(2H)-dione;2-[(E)-3-phenylallyl]-isoindole-1,3-dione;

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)-

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

aablocks
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione 95%
5g
$ 685.00

aablocks
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione 95%
250mg
$ 115.00

aablocks
2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione 95%
100mg
$ 62.00

Total 4 raw suppliers

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)-

Chemical Property:

Melting Point:154.5 - 155 °C
Boiling Point:437.4±34.0 °C(Predicted)
PSA：37.38000
Density:1.259±0.06 g/cm3(Predicted)
LogP:2.93390

Purity/Quality:

99% ^*data from raw suppliers

2-[(E)-3-phenylprop-2-enyl]isoindole-1,3-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)-

There total 24 articles about 1H-Isoindole-1,3(2H)-dione, 2-(3-phenyl-2-propenyl)-, (E)- 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: 100.0%

: 1074-82-4
potassium phtalimide

: 2687-12-9
cinnamyl chloride

: 17480-07-8
2-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-isoindole-1,3-dione

Guidance literature:: potassium iodide; In N,N-dimethyl-formamide; at 85 - 90 ℃; for 8h;
DOI:10.1021/jo00033a036

Reference yield: 93.0%

: 5428-09-1
3-phthalimido-1-propene

: 591-50-4
iodobenzene

: 17480-07-8
2-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-isoindole-1,3-dione

Guidance literature:: With palladium diacetate; triethylamine; tris-(o-tolyl)phosphine; at 110 ℃; for 16h; Inert atmosphere;
DOI:10.1021/jacs.6b03596

Reference yield: 91.0%

: 5428-09-1
3-phthalimido-1-propene

: 613-94-5
benzoic acid hydrazide

: 17480-07-8
2-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-isoindole-1,3-dione

Guidance literature:: benzoic acid hydrazide; With copper(l) iodide; toluene-4-sulfonic acid; palladium dichloride; In dimethyl sulfoxide; acetonitrile; at 20 ℃; for 1h; under 760.051 Torr;

3-phthalimido-1-propene; In dimethyl sulfoxide; acetonitrile; at 100 ℃; for 3h; stereoselective reaction;
DOI:10.1002/chem.201304696