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2-AMINO-4-FLUOROBENZYL ALCOHOL

Base Information
  • Chemical Name:2-AMINO-4-FLUOROBENZYL ALCOHOL
  • CAS No.:197783-88-3
  • Molecular Formula:C7H8FNO
  • Molecular Weight:141.145
  • Hs Code.:
  • Mol file:197783-88-3.mol
2-AMINO-4-FLUOROBENZYL ALCOHOL

Synonyms:(2-Amino-4-fluorophenyl)methanol;2-Amino-4-fluorobenzenemethanol;

Suppliers and Price of 2-AMINO-4-FLUOROBENZYL ALCOHOL
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
  • TRC
  • (2-Amino-4-fluoro-phenyl)-methanol
  • 100mg
  • $ 65.00
  • TRC
  • (2-Amino-4-fluoro-phenyl)-methanol
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • (2-Amino-4-fluorophenyl)methanol 97%
  • 5g
  • $ 1920.00
  • Matrix Scientific
  • (2-Amino-4-fluorophenyl)methanol 97%
  • 1g
  • $ 800.00
  • Crysdot
  • (2-Amino-4-fluorophenyl)methanol 95+%
  • 1g
  • $ 288.00
  • Crysdot
  • (2-Amino-4-fluorophenyl)methanol 95+%
  • 5g
  • $ 1100.00
  • Chemcia Scientific
  • (2-Amino-4-fluoro-phenyl)-methanol >97%
  • 1 G
  • $ 120.00
  • American Custom Chemicals Corporation
  • 2-AMINO-4-FLUOROBENZYL ALCOHOL 95.00%
  • 5MG
  • $ 502.28
  • Alichem
  • (2-Amino-4-fluorophenyl)methanol
  • 5g
  • $ 1078.00
  • AK Scientific
  • (2-Amino-4-fluorophenyl)methanol
  • 250mg
  • $ 329.00
Total 9 raw suppliers
Chemical Property of 2-AMINO-4-FLUOROBENZYL ALCOHOL
Chemical Property:
  • Boiling Point:293.799 °C at 760 mmHg 
  • PKA:14.14±0.10(Predicted) 
  • Flash Point:131.485 °C 
  • PSA:46.25000 
  • Density:1.286 g/cm3 
  • LogP:1.48140 
Purity/Quality:

97% *data from raw suppliers

(2-Amino-4-fluoro-phenyl)-methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-AMINO-4-FLUOROBENZYL ALCOHOL

There total 1 articles about 2-AMINO-4-FLUOROBENZYL 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.bmc.2012.08.004
Guidance literature:
With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethyl acetate; at 25 ℃; for 0.333333h;
DOI:10.1039/c8ob03058h
Guidance literature:
With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethyl acetate; at 25 ℃; for 0.333333h;
DOI:10.1039/c8ob03058h
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