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3-cyclohexylprop-2-enyl bromide

Base Information Edit
  • Chemical Name:3-cyclohexylprop-2-enyl bromide
  • CAS No.:131665-81-1
  • Molecular Formula:C9H15Br
  • Molecular Weight:203.122
  • Hs Code.:
  • Mol file:131665-81-1.mol
3-cyclohexylprop-2-enyl bromide

Synonyms:3-cyclohexylprop-2-enyl bromide

Suppliers and Price of 3-cyclohexylprop-2-enyl bromide
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
  • Packaging
  • price
  • TRC
  • (3-bromoprop-1-en-1-yl)cyclohexane
  • 25mg
  • $ 65.00
Total 1 raw suppliers
Chemical Property of 3-cyclohexylprop-2-enyl bromide Edit
Chemical Property:
Purity/Quality:

(3-bromoprop-1-en-1-yl)cyclohexane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-cyclohexylprop-2-enyl bromide

There total 6 articles about 3-cyclohexylprop-2-enyl bromide 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 phosphorus tribromide; for 4h; Ambient temperature;
Guidance literature:
With Hoveyda-Grubbs catalyst second generation; In dichloromethane; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1039/d0cc01316a
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / toluene / 0 °C
1.2: 20 °C
2.1: diisobutylaluminium hydride / dichloromethane / -78 °C
3.1: phosphorus tribromide / diethyl ether / 0 °C
With phosphorus tribromide; sodium hydride; diisobutylaluminium hydride; In diethyl ether; dichloromethane; toluene; 1.1: |Horner-Wadsworth-Emmons Olefination / 1.2: |Horner-Wadsworth-Emmons Olefination;
DOI:10.1002/ejoc.201301360
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