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2-BroMo-7-tert-butylpyrene

Base Information Edit
  • Chemical Name:2-BroMo-7-tert-butylpyrene
  • CAS No.:78751-80-1
  • Molecular Formula:C20H17Br
  • Molecular Weight:337.259
  • Hs Code.:2903999090
  • Mol file:78751-80-1.mol
2-BroMo-7-tert-butylpyrene

Synonyms:2-BroMo-7-tert-butylpyrene;2-Bromo-7-tert-butylpyrene

Suppliers and Price of 2-BroMo-7-tert-butylpyrene
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-7-tert-butylpyrene
  • 100mg
  • $ 75.00
  • TCI Chemical
  • 2-Bromo-7-tert-butylpyrene >98.0%(GC)
  • 5g
  • $ 1272.00
  • TCI Chemical
  • 2-Bromo-7-tert-butylpyrene >98.0%(GC)
  • 1g
  • $ 285.00
  • Biosynth Carbosynth
  • 2-Bromo-7-tert-butylpyrene
  • 1 g
  • $ 400.00
  • Biosynth Carbosynth
  • 2-Bromo-7-tert-butylpyrene
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 2-Bromo-7-tert-butylpyrene
  • 250 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 2-Bromo-7-tert-butylpyrene
  • 5 g
  • $ 1200.00
  • Biosynth Carbosynth
  • 2-Bromo-7-tert-butylpyrene
  • 2 g
  • $ 700.00
  • Alichem
  • 2-Bromo-7-tert-butylpyrene
  • 5g
  • $ 668.85
  • AK Scientific
  • 2-Bromo-7-tert-butylpyrene
  • 1g
  • $ 417.00
Total 9 raw suppliers
Chemical Property of 2-BroMo-7-tert-butylpyrene Edit
Chemical Property:
  • Melting Point:150.0 to 154.0 °C 
  • Boiling Point:451.2±14.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.377±0.06 g/cm3(Predicted) 
  • LogP:6.64400 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:soluble in Toluene 
Purity/Quality:

98%,99%, *data from raw suppliers

2-Bromo-7-tert-butylpyrene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-BroMo-7-tert-butylpyrene

There total 3 articles about 2-BroMo-7-tert-butylpyrene 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 copper(ll) bromide; In methanol; at 80 ℃; for 48h; Inert atmosphere;
DOI:10.1002/chem.201301431
Guidance literature:
Multi-step reaction with 2 steps
1: [Ir(COD)(OMe)]2; 4,4'-di-tert-butyl-2,2'-bipyridine / cyclohexane / 72 h / 80 °C / Inert atmosphere
2: copper(ll) bromide / methanol / 48 h / 80 °C / Inert atmosphere
With [Ir(COD)(OMe)]2; 4,4'-di-tert-butyl-2,2'-bipyridine; copper(ll) bromide; In methanol; cyclohexane;
DOI:10.1002/chem.201301431
Guidance literature:
Multi-step reaction with 3 steps
1: aluminum (III) chloride / dichloromethane / 3 h / 0 °C / Inert atmosphere
2: [Ir(COD)(OMe)]2; 4,4'-di-tert-butyl-2,2'-bipyridine / cyclohexane / 72 h / 80 °C / Inert atmosphere
3: copper(ll) bromide / methanol / 48 h / 80 °C / Inert atmosphere
With aluminum (III) chloride; [Ir(COD)(OMe)]2; 4,4'-di-tert-butyl-2,2'-bipyridine; copper(ll) bromide; In methanol; dichloromethane; cyclohexane;
DOI:10.1002/chem.201301431
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