(2-Iodoprop-2-en-1-yl)benzene

Base Information

Chemical Name:(2-Iodoprop-2-en-1-yl)benzene
CAS No.:29443-56-9
Molecular Formula:C9H9I
Molecular Weight:244.075
Hs Code.:
DSSTox Substance ID:DTXSID90554880
Wikidata:Q82436058
Mol file:29443-56-9.mol

Synonyms:(2-Iodoprop-2-en-1-yl)benzene;29443-56-9;SCHEMBL5576670;DTXSID90554880

Suppliers and Price of (2-Iodoprop-2-en-1-yl)benzene

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

Total 1 raw suppliers

Chemical Property of (2-Iodoprop-2-en-1-yl)benzene

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:243.97490
Heavy Atom Count:10
Complexity:112

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=C(CC1=CC=CC=C1)I

Technology Process of (2-Iodoprop-2-en-1-yl)benzene

There total 5 articles about (2-Iodoprop-2-en-1-yl)benzene 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%

: 60468-22-6
2-bromo-3-phenyl-propene

: 29443-56-9
2-iodo-3-phenylpropene

Guidance literature:: With copper(l) iodide; potassium iodide; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 120 ℃; for 11h;
DOI:10.1055/s-1988-27527