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2-((E)-1-propenyl)bromobenzene

Base Information Edit
  • Chemical Name:2-((E)-1-propenyl)bromobenzene
  • CAS No.:70968-46-6
  • Molecular Formula:C9H9Br
  • Molecular Weight:197.074
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501294932
  • Nikkaji Number:J2.237.386B
  • Mol file:70968-46-6.mol
2-((E)-1-propenyl)bromobenzene

Synonyms:2-((E)-1-propenyl)bromobenzene;SCHEMBL265503;IPDBNWOEFLIODE-GORDUTHDSA-N;DTXSID501294932;1-Bromo-2-(1E)-1-propen-1-ylbenzene;70968-46-6

Suppliers and Price of 2-((E)-1-propenyl)bromobenzene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of 2-((E)-1-propenyl)bromobenzene Edit
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:195.98876
  • Heavy Atom Count:10
  • Complexity:118
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CC1=CC=CC=C1Br
  • Isomeric SMILES:C/C=C/C1=CC=CC=C1Br
Technology Process of 2-((E)-1-propenyl)bromobenzene

There total 39 articles about 2-((E)-1-propenyl)bromobenzene 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:
Guidance literature:
With sodium hydrogencarbonate; toluene-4-sulfonic acid; In toluene;
Guidance literature:
With boron trifluoride diethyl etherate; In hexane; for 2h; stereoselective reaction; Inert atmosphere; Schlenk technique; Reflux;
DOI:10.1021/jacs.9b05319
Guidance literature:
ethyltriphenylphosphonium bromide; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 0.5h;
ortho-bromobenzaldehyde; In tetrahydrofuran; at 20 ℃; for 3h;
DOI:10.1021/jacs.8b09825
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