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2-BroMo-6-fluoro-3-Methylbenzyl alcohol

Base Information Edit
  • Chemical Name:2-BroMo-6-fluoro-3-Methylbenzyl alcohol
  • CAS No.:1375069-06-9
  • Molecular Formula:C8H8BrFO
  • Molecular Weight:219.053
  • Hs Code.:
  • Mol file:1375069-06-9.mol
2-BroMo-6-fluoro-3-Methylbenzyl alcohol

Synonyms:2-BroMo-6-fluoro-3-Methylbenzyl alcohol

Suppliers and Price of 2-BroMo-6-fluoro-3-Methylbenzyl alcohol
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-Bromo-6-fluoro-3-methylbenzylalcohol
  • 1g
  • $ 75.00
  • Crysdot
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol 95+%
  • 10g
  • $ 395.00
  • Crysdot
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol 95+%
  • 25g
  • $ 790.00
  • Chemenu
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol 95%
  • 25g
  • $ 746.00
  • Chemenu
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol 95%
  • 10g
  • $ 373.00
  • AOBChem
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol 97%
  • 10g
  • $ 380.00
  • American Custom Chemicals Corporation
  • (2-BROMO-6-FLUORO-3-METHYLPHENYL)METHANOL 95.00%
  • 5MG
  • $ 505.43
  • Alichem
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol
  • 10g
  • $ 402.99
  • Alichem
  • (2-Bromo-6-fluoro-3-methylphenyl)methanol
  • 25g
  • $ 821.94
  • AK Scientific
  • 2-Bromo-6-fluoro-3-methylbenzylalcohol
  • 25g
  • $ 1171.00
Total 6 raw suppliers
Chemical Property of 2-BroMo-6-fluoro-3-Methylbenzyl alcohol Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:2.38890 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

2-Bromo-6-fluoro-3-methylbenzylalcohol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-BroMo-6-fluoro-3-Methylbenzyl alcohol

There total 2 articles about 2-BroMo-6-fluoro-3-Methylbenzyl alcohol 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 methanol; sodium tetrahydroborate; at 0 - 20 ℃; for 2h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: lithium diisopropyl amide / tetrahydrofuran / 1 h / -78 °C / Inert atmosphere
1.2: -78 - 20 °C / Inert atmosphere
2.1: sodium tetrahydroborate; methanol / 2 h / 0 - 20 °C / Inert atmosphere
With methanol; sodium tetrahydroborate; lithium diisopropyl amide; In tetrahydrofuran;
Guidance literature:
With phosphorus tribromide; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
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