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2-BroMo TriphenylaMine

Base Information Edit
  • Chemical Name:2-BroMo TriphenylaMine
  • CAS No.:78600-31-4
  • Molecular Formula:C18H14BrN
  • Molecular Weight:324.22
  • Hs Code.:
  • Mol file:78600-31-4.mol
2-BroMo TriphenylaMine

Synonyms:Benzenamine, 2-bromo-N,N-diphenyl-

Suppliers and Price of 2-BroMo TriphenylaMine
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-Bromo-N,N-diphenylaniline
  • 50mg
  • $ 45.00
  • TRC
  • 2-Bromo-N,N-diphenylaniline
  • 100mg
  • $ 60.00
  • TCI Chemical
  • 2-Bromotriphenylamine >98.0%(GC)
  • 5g
  • $ 91.00
  • Crysdot
  • 2-Bromo-N,N-diphenylaniline 97%
  • 100g
  • $ 495.00
  • Crysdot
  • 2-Bromo-N,N-diphenylaniline 97%
  • 25g
  • $ 248.00
  • Chemenu
  • 2-Bromo-N,N-diphenylaniline 95%
  • 10g
  • $ 129.00
  • Chemenu
  • 2-Bromo-N,N-diphenylaniline 95%
  • 25g
  • $ 234.00
  • Biosynth Carbosynth
  • 2-Bromotriphenylamine
  • 50 g
  • $ 400.00
  • Biosynth Carbosynth
  • 2-Bromotriphenylamine
  • 25 g
  • $ 260.00
  • Biosynth Carbosynth
  • 2-Bromotriphenylamine
  • 2 g
  • $ 50.00
Total 76 raw suppliers
Chemical Property of 2-BroMo TriphenylaMine Edit
Chemical Property:
  • Melting Point:61.0 to 65.0 °C 
  • Boiling Point:165°C/0.3mmHg(lit.) 
  • PKA:-3.76±0.18(Predicted) 
  • PSA:3.24000 
  • Density:1.369 
  • LogP:5.91890 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:soluble in Toluene 
Purity/Quality:

99% *data from raw suppliers

2-Bromo-N,N-diphenylaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-BroMo TriphenylaMine

There total 3 articles about 2-BroMo TriphenylaMine 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 carbonate; copper dichloride; In dimethyl sulfoxide; for 12h; Reflux;
Guidance literature:
With copper(l) iodide; 18-crown-6 ether; In 1,2-dichloro-benzene; at 100 - 210 ℃; Inert atmosphere; Darkness;
Guidance literature:
With triethanolamine; tri-tert-butyl phosphine; palladium diacetate; sodium t-butanolate; In toluene; for 16h; Reflux;
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