N-(4-bromo-2-butenyl)phthalimide

Base Information

Chemical Name:N-(4-bromo-2-butenyl)phthalimide
CAS No.:42561-71-7
Molecular Formula:C12H10BrNO2
Molecular Weight:280.1173
Hs Code.:
DSSTox Substance ID:DTXSID80698323
Mol file:42561-71-7.mol

Synonyms:N-(4-bromo-2-butenyl)phthalimide;(Z)-2-(4-Bromo-2-buten-1-yl)-1,3-isoindolinedione;4-bromo-1-phathalimidyl-2-butene;2-(4-Bromo-2-buten-1-yl)-1,3-isoindolinedione;2-(4-bromobut-2-enyl)isoindole-1,3-dione;1-bromo-4-phthalimido-2-butene;4-bromo-1-phthalimidyl-2-butene;DTXSID80698323;SEQICEWHVVSOCY-UHFFFAOYSA-N;MFCD09037992;SB65566;SY261839;SY293303;2-(4-Bromobut-2-en-1-yl)-1H-isoindole-1,3(2H)-dione

Suppliers and Price of N-(4-bromo-2-butenyl)phthalimide

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

American Custom Chemicals Corporation
2-[(2E)-4-BROMOBUT-2-EN-1-YL]-1H-ISOINDOLE-1,3(2H)-DIONE 95.00%
5MG
$ 495.45

AK Scientific
N-(4-Bromo-2-butenyl)phthalimide
5g
$ 1133.00

Total 6 raw suppliers

Chemical Property of N-(4-bromo-2-butenyl)phthalimide

Chemical Property:

Melting Point:99-101 °C(Solv: methanol (67-56-1))
Boiling Point:389.9±35.0 °C(Predicted)
PKA:-2.28±0.20(Predicted)
PSA：37.38000
Density:1.556±0.06 g/cm3(Predicted)
LogP:2.17160
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:278.98949
Heavy Atom Count:16
Complexity:303

Purity/Quality:

97% ^*data from raw suppliers

2-[(2E)-4-BROMOBUT-2-EN-1-YL]-1H-ISOINDOLE-1,3(2H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCBr

Technology Process of N-(4-bromo-2-butenyl)phthalimide

There total 3 articles about N-(4-bromo-2-butenyl)phthalimide 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: 66.0%