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4-AMINONONAFLUOROBIPHENYL

Base Information
  • Chemical Name:4-AMINONONAFLUOROBIPHENYL
  • CAS No.:969-25-5
  • Molecular Formula:C12H2 F9 N
  • Molecular Weight:331.14
  • Hs Code.:2921499090
  • Mol file:969-25-5.mol
4-AMINONONAFLUOROBIPHENYL

Synonyms:4-Biphenylamine,2,2',3,3',4',5,5',6,6'-nonafluoro- (7CI,8CI)

Suppliers and Price of 4-AMINONONAFLUOROBIPHENYL
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
  • 4-Aminononafluorobiphenyl
  • 100mg
  • $ 60.00
  • TCI Chemical
  • 4-Aminononafluorobiphenyl >96.0%(GC)
  • 5g
  • $ 370.00
  • TCI Chemical
  • 4-Aminononafluorobiphenyl >96.0%(GC)
  • 1g
  • $ 118.00
  • SynQuest Laboratories
  • 4-Aminononafluorobiphenyl 97%
  • 5 g
  • $ 124.00
  • Matrix Scientific
  • 4-Aminononafluorobiphenyl 97%
  • 5g
  • $ 122.00
  • Crysdot
  • 2,2',3,3',4',5,5',6,6'-Nonafluoro-[1,1'-biphenyl]-4-amine 97%
  • 25g
  • $ 410.00
  • Biosynth Carbosynth
  • 4-Aminononafluorobiphenyl
  • 1 g
  • $ 80.00
  • Biosynth Carbosynth
  • 4-Aminononafluorobiphenyl
  • 500 mg
  • $ 50.00
  • Biosynth Carbosynth
  • 4-Aminononafluorobiphenyl
  • 2 g
  • $ 120.00
  • Biosynth Carbosynth
  • 4-Aminononafluorobiphenyl
  • 5 g
  • $ 250.00
Total 28 raw suppliers
Chemical Property of 4-AMINONONAFLUOROBIPHENYL
Chemical Property:
  • Melting Point:146 °C 
  • Boiling Point:242.9°Cat760mmHg 
  • PKA:-0.69±0.21(Predicted) 
  • Flash Point:106.1°C 
  • PSA:26.02000 
  • Density:1.699g/cm3 
  • LogP:4.76890 
  • Solubility.:soluble in Toluene 
Purity/Quality:

99%, *data from raw suppliers

4-Aminononafluorobiphenyl *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-AMINONONAFLUOROBIPHENYL

There total 5 articles about 4-AMINONONAFLUOROBIPHENYL 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 ammonia; at 10 - 15 ℃; for 3h;
DOI:10.1007/s11172-007-0351-2
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1016/0040-4020(66)80006-6
Guidance literature:
Multi-step reaction with 2 steps
1: (i) nBuLi, Et2O, (ii) /BRN= 1883097/
2: H2 / Pd-C / ethanol
With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1016/0040-4020(66)80006-6
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