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2-FLUORO-6-METHYLBENZYLBROMIDE

Base Information Edit
  • Chemical Name:2-FLUORO-6-METHYLBENZYLBROMIDE
  • CAS No.:886502-18-7
  • Molecular Formula:C8H8BrF
  • Molecular Weight:203.054
  • Hs Code.:2903998090
  • Mol file:886502-18-7.mol
2-FLUORO-6-METHYLBENZYLBROMIDE

Synonyms:2-Fluoro-6-methylbenzylbromide;PC9288;2-(Bromomethyl)-3-fluorotoluene;

Suppliers and Price of 2-FLUORO-6-METHYLBENZYLBROMIDE
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
  • 2-Fluoro-6-methylbenzylbromide
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-Fluoro-6-methylbenzyl bromide
  • 5 g
  • $ 660.00
  • SynQuest Laboratories
  • 2-Fluoro-6-methylbenzyl bromide
  • 1 g
  • $ 192.00
  • Apolloscientific
  • 2-Fluoro-6-methylbenzylbromide
  • 5g
  • $ 412.00
  • Apolloscientific
  • 2-Fluoro-6-methylbenzylbromide
  • 1g
  • $ 120.00
  • American Custom Chemicals Corporation
  • 2-FLUORO-6-METHYLBENZYLBROMIDE 95.00%
  • 1G
  • $ 645.00
  • American Custom Chemicals Corporation
  • 2-FLUORO-6-METHYLBENZYLBROMIDE 95.00%
  • 5G
  • $ 1350.33
  • Alichem
  • 2-Fluoro-6-methylbenzylbromide
  • 1g
  • $ 1534.70
  • Alichem
  • 2-Fluoro-6-methylbenzylbromide
  • 500mg
  • $ 790.55
  • Alichem
  • 2-Fluoro-6-methylbenzylbromide
  • 250mg
  • $ 489.60
Total 3 raw suppliers
Chemical Property of 2-FLUORO-6-METHYLBENZYLBROMIDE Edit
Chemical Property:
  • Boiling Point:216.7±25.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.456±0.06 g/cm3(Predicted) 
  • LogP:3.02900 
Purity/Quality:

97% *data from raw suppliers

2-Fluoro-6-methylbenzylbromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 2-Fluoro-6-methylbenzyl bromide
Technology Process of 2-FLUORO-6-METHYLBENZYLBROMIDE

There total 1 articles about 2-FLUORO-6-METHYLBENZYLBROMIDE 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 carbon tetrabromide; 1,3-bis-(diphenylphosphino)propane; In dichloromethane; at 0 - 20 ℃;
Guidance literature:
With caesium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 6h;
upstream raw materials:

2-fluoro-6-methylbenzyl alcohol

Refernces Edit
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