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3-Fluoro-5-methoxybenzyl bromide

Base Information Edit
  • Chemical Name:3-Fluoro-5-methoxybenzyl bromide
  • CAS No.:914637-29-9
  • Molecular Formula:C8H8BrFO
  • Molecular Weight:219.053
  • Hs Code.:2909309090
  • Mol file:914637-29-9.mol
3-Fluoro-5-methoxybenzyl bromide

Synonyms:1-(bromomethyl)-3-fluoro-5-methoxybenzene;

Suppliers and Price of 3-Fluoro-5-methoxybenzyl 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-Fluoro-5-methoxybenzylbromide
  • 250mg
  • $ 55.00
  • SynQuest Laboratories
  • 3-Fluoro-5-methoxybenzyl bromide 98%
  • 500 mg
  • $ 39.00
  • SynQuest Laboratories
  • 3-Fluoro-5-methoxybenzyl bromide 98%
  • 1 g
  • $ 68.00
  • Matrix Scientific
  • 3-Fluoro-5-methoxybenzyl bromide 95+%
  • 5g
  • $ 998.00
  • Matrix Scientific
  • 3-Fluoro-5-methoxybenzyl bromide 95+%
  • 1g
  • $ 347.00
  • Crysdot
  • 3-Fluoro-5-methoxybenzylbromide 95%
  • 10g
  • $ 228.00
  • American Custom Chemicals Corporation
  • 3-FLUORO-5-METHOXYBENZYL BROMIDE 95.00%
  • 1G
  • $ 791.18
  • Ambeed
  • 3-Fluoro-5-methoxybenzylbromide 98%
  • 5g
  • $ 206.00
  • Ambeed
  • 3-Fluoro-5-methoxybenzylbromide 98%
  • 1g
  • $ 70.00
  • Ambeed
  • 3-Fluoro-5-methoxybenzylbromide 98%
  • 250mg
  • $ 28.00
Total 23 raw suppliers
Chemical Property of 3-Fluoro-5-methoxybenzyl bromide Edit
Chemical Property:
  • Vapor Pressure:0.13mmHg at 25°C 
  • Boiling Point:225℃ 
  • Flash Point:109℃ 
  • PSA:9.23000 
  • Density:1.488 
  • LogP:2.72920 
Purity/Quality:

98%,99%, *data from raw suppliers

3-Fluoro-5-methoxybenzylbromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Fluoro-5-methoxybenzyl bromide

There total 3 articles about 3-Fluoro-5-methoxybenzyl 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 hydrogen bromide; In toluene; at 20 ℃; for 72h; Reagent/catalyst; Solvent; Temperature;
Guidance literature:
Multi-step reaction with 3 steps
1: palladium diacetate; 1,3-bis-(diphenylphosphino)propane; triethylamine / 48 h / 22502.3 Torr
2: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / -50 - 0 °C
3: hydrogen bromide / water; toluene / 24 h / 20 °C
With lithium aluminium tetrahydride; 1,3-bis-(diphenylphosphino)propane; hydrogen bromide; palladium diacetate; triethylamine; In tetrahydrofuran; water; toluene;
Guidance literature:
Multi-step reaction with 2 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / -50 - 0 °C
2: hydrogen bromide / water; toluene / 24 h / 20 °C
With lithium aluminium tetrahydride; hydrogen bromide; In tetrahydrofuran; water; toluene;
Refernces Edit
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