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3-Bromo-2,5-difluorobenzaldehyde

Base Information
  • Chemical Name:3-Bromo-2,5-difluorobenzaldehyde
  • CAS No.:112279-64-8
  • Molecular Formula:C7H3BrF2O
  • Molecular Weight:221.001
  • Hs Code.:2913000090
  • Mol file:112279-64-8.mol
3-Bromo-2,5-difluorobenzaldehyde

Synonyms:

Suppliers and Price of 3-Bromo-2,5-difluorobenzaldehyde
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
  • 3-Bromo-2,5-difluorobenzaldehyde
  • 100mg
  • $ 70.00
  • SynQuest Laboratories
  • 3-Bromo-2,5-difluorobenzaldehyde
  • 1 g
  • $ 596.00
  • SynQuest Laboratories
  • 3-Bromo-2,5-difluorobenzaldehyde
  • 250 mg
  • $ 250.00
  • Oakwood
  • 3-Bromo-2,5-difluorobenzaldehyde 95+%
  • 5g
  • $ 1130.00
  • Crysdot
  • 3-Bromo-2,5-difluorobenzaldehyde 98%
  • 1g
  • $ 200.00
  • Apolloscientific
  • 3-Bromo-2,5-difluorobenzaldehyde 97%
  • 1g
  • $ 503.00
  • Apolloscientific
  • 3-Bromo-2,5-difluorobenzaldehyde 97%
  • 250mg
  • $ 211.00
  • Ambeed
  • 3-Bromo-2,5-difluorobenzaldehyde 98%
  • 5g
  • $ 725.00
  • Ambeed
  • 3-Bromo-2,5-difluorobenzaldehyde 98%
  • 1g
  • $ 228.00
  • Ambeed
  • 3-Bromo-2,5-difluorobenzaldehyde 98%
  • 10g
  • $ 1180.00
Total 15 raw suppliers
Chemical Property of 3-Bromo-2,5-difluorobenzaldehyde
Chemical Property:
  • PSA:17.07000 
  • LogP:2.53980 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

95% *data from raw suppliers

3-Bromo-2,5-difluorobenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Bromo-2,5-difluorobenzaldehyde

There total 3 articles about 3-Bromo-2,5-difluorobenzaldehyde 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 hypophosphorous acid; sodium nitrite; In water; acetic acid; at 0 - 20 ℃;
Guidance literature:
With water; hypophosphorous acid; acetic acid; sodium nitrite; at 0 - 20 ℃; for 1h;
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