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2-FLUORO-3-HYDROXYBENZALDEHYDE

Base Information Edit
  • Chemical Name:2-FLUORO-3-HYDROXYBENZALDEHYDE
  • CAS No.:103438-86-4
  • Molecular Formula:C7H5FO2
  • Molecular Weight:140.114
  • Hs Code.:2913000090
  • Mol file:103438-86-4.mol
2-FLUORO-3-HYDROXYBENZALDEHYDE

Synonyms:2-fluoro-3-hydroxybenzaldehyde;

Suppliers and Price of 2-FLUORO-3-HYDROXYBENZALDEHYDE
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-3-hydroxybenzaldehyde
  • 500mg
  • $ 155.00
  • TRC
  • 2-Fluoro-3-hydroxybenzaldehyde
  • 250mg
  • $ 95.00
  • SynQuest Laboratories
  • 2-Fluoro-3-hydroxybenzaldehyde
  • 5 g
  • $ 512.00
  • SynQuest Laboratories
  • 2-Fluoro-3-hydroxybenzaldehyde
  • 1 g
  • $ 168.00
  • Crysdot
  • 2-Fluoro-3-hydroxybenzaldehyde 98%
  • 5g
  • $ 333.00
  • Chemenu
  • 2-Fluoro-3-hydroxybenzaldehyde 95+%
  • 1g
  • $ 116.00
  • Apolloscientific
  • 2-Fluoro-3-hydroxybenzaldehyde 98%
  • 1g
  • $ 142.00
  • Apolloscientific
  • 2-Fluoro-3-hydroxybenzaldehyde 98%
  • 5g
  • $ 432.00
  • AOBChem
  • 2-Fluoro-3-hydroxybenzaldehyde 97%
  • 10g
  • $ 404.00
  • Alichem
  • 2-Fluoro-3-hydroxybenzaldehyde
  • 5g
  • $ 325.22
Total 30 raw suppliers
Chemical Property of 2-FLUORO-3-HYDROXYBENZALDEHYDE Edit
Chemical Property:
  • Vapor Pressure:0.0685mmHg at 25°C 
  • Melting Point:112-113℃ 
  • Boiling Point:222.4oC at 760 mmHg 
  • Flash Point:88.3oC 
  • PSA:37.30000 
  • Density:1.35g/cm3 
  • LogP:1.34380 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

2-Fluoro-3-hydroxybenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-FLUORO-3-HYDROXYBENZALDEHYDE

There total 6 articles about 2-FLUORO-3-HYDROXYBENZALDEHYDE 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 potassium fluoride; hydrogen bromide; In N,N-dimethyl-formamide; at 25 ℃; for 0.5h;
DOI:10.1055/s-1988-27681
Guidance literature:
With boron tribromide; In dichloromethane; Ambient temperature;
DOI:10.1021/jm00160a030
Guidance literature:
Multi-step reaction with 3 steps
1: H2, Et3N / PtO2 / methanol
2: 1.) HBF4, sodium nitrite / 1.) H2O, -4 deg C, overnight, 2.) H2O, irradiation, 5-10 deg C, 4 h
3: 79 percent / BBr3 / CH2Cl2 / Ambient temperature
With tetrafluoroboric acid; hydrogen; boron tribromide; triethylamine; sodium nitrite; platinum(IV) oxide; In methanol; dichloromethane;
DOI:10.1021/jm00160a030
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