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3-(4-Bromophenyl)-2-methylprop-1-ene

Base Information
  • Chemical Name:3-(4-Bromophenyl)-2-methylprop-1-ene
  • CAS No.:83558-89-8
  • Molecular Formula:C10H11Br
  • Molecular Weight:211.101
  • Hs Code.:2903999090
  • Mol file:83558-89-8.mol
3-(4-Bromophenyl)-2-methylprop-1-ene

Synonyms:3-(4-Bromophenyl)-2-methylprop-1-ene;4-(2-Methylprop-2-en-1-yl)bromobenzene

Suppliers and Price of 3-(4-Bromophenyl)-2-methylprop-1-ene
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
  • Rieke Metals
  • 3-(4-Bromophenyl)-2-methyl-1-propene 97%
  • 5g
  • $ 930.00
  • Rieke Metals
  • 3-(4-Bromophenyl)-2-methyl-1-propene 97%
  • 1g
  • $ 256.00
  • Rieke Metals
  • 3-(4-Bromophenyl)-2-methyl-1-propene 97%
  • 2g
  • $ 391.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-2-methyl-1-propene
  • 2g
  • $ 364.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-2-methyl-1-propene
  • 1g
  • $ 252.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-2-methyl-1-propene
  • 5g
  • $ 812.00
  • Crysdot
  • 3-(4-Bromophenyl)-2-methyl-1-propene 95+%
  • 5g
  • $ 804.00
  • American Custom Chemicals Corporation
  • 4-(2-METHYLPROP-2-EN-1-YL)BROMOBENZENE 95.00%
  • 5G
  • $ 1347.42
  • American Custom Chemicals Corporation
  • 4-(2-METHYLPROP-2-EN-1-YL)BROMOBENZENE 95.00%
  • 1G
  • $ 816.17
Total 4 raw suppliers
Chemical Property of 3-(4-Bromophenyl)-2-methylprop-1-ene
Chemical Property:
  • Vapor Pressure:0.0527mmHg at 25°C 
  • Boiling Point:242.5°C at 760 mmHg 
  • Flash Point:100.6°C 
  • PSA:0.00000 
  • Density:1.269g/cm3 
  • LogP:3.56770 
Purity/Quality:

95% *data from raw suppliers

3-(4-Bromophenyl)-2-methyl-1-propene 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-(4-Bromophenyl)-2-methylprop-1-ene

There total 5 articles about 3-(4-Bromophenyl)-2-methylprop-1-ene 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 dibromo(dimethylglyoxime)(dimethylglyoximato)cobalt(III); sodium decatungstate; In acetone; at 20 ℃; for 18h; regiospecific reaction; Irradiation; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.1c12043
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / 20 °C / Inert atmosphere
1.2: 16 h / 20 °C / Inert atmosphere
2.1: sodium decatungstate; dibromo(dimethylglyoxime)(dimethylglyoximato)cobalt(III) / acetone / 18 h / 20 °C / Irradiation; Inert atmosphere; Sealed tube
With n-butyllithium; dibromo(dimethylglyoxime)(dimethylglyoximato)cobalt(III); sodium decatungstate; In tetrahydrofuran; hexane; acetone; 1.1: |Wittig Olefination / 1.2: |Wittig Olefination;
DOI:10.1021/jacs.1c12043
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