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3,3'-difluorobenzidine

Base Information Edit
  • Chemical Name:3,3'-difluorobenzidine
  • CAS No.:448-97-5
  • Molecular Formula:C12H10 F2 N2
  • Molecular Weight:220.222
  • Hs Code.:2921590090
  • Mol file:448-97-5.mol
3,3'-difluorobenzidine

Synonyms:Benzidine,3,3'-difluoro- (6CI,8CI)

Suppliers and Price of 3,3'-difluorobenzidine
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
  • 4,4''-Diamino-3,3''-difluorobiphenyl
  • 100mg
  • $ 110.00
  • TRC
  • 4,4''-Diamino-3,3''-difluorobiphenyl
  • 25mg
  • $ 45.00
  • Matrix Scientific
  • 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine 95+%
  • 1g
  • $ 605.00
  • Matrix Scientific
  • 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine 95+%
  • 250mg
  • $ 284.00
  • Crysdot
  • 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine 95+%
  • 5g
  • $ 790.00
  • American Custom Chemicals Corporation
  • 4,4'-DIAMINO-3,3'-DIFLUOROBIPHENYL 95.00%
  • 5MG
  • $ 499.58
  • Alichem
  • 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine
  • 1g
  • $ 400.00
Total 10 raw suppliers
Chemical Property of 3,3'-difluorobenzidine Edit
Chemical Property:
  • Boiling Point:335.8°Cat760mmHg 
  • Flash Point:152.2°C 
  • PSA:52.04000 
  • Density:1.313g/cm3 
  • LogP:3.95860 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

4,4''-Diamino-3,3''-difluorobiphenyl *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4,4''-Diamino-3,3''-difluorobiphenyl
Technology Process of 3,3'-difluorobenzidine

There total 5 articles about 3,3'-difluorobenzidine 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 sodium hydroxide; sodium formate; cetyltrimethylammonim bromide; palladium on activated charcoal; In water; for 4h; Heating;
DOI:10.1021/ol070170h
Guidance literature:
With hydrogenchloride;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium-amalgam; ethanol
2: aqueous HCl
With hydrogenchloride; sodium amalgam; ethanol;
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