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4-BroMo-9,9-diMethyl fluorene

Base Information Edit
  • Chemical Name:4-BroMo-9,9-diMethyl fluorene
  • CAS No.:942615-32-9
  • Molecular Formula:C15H13Br
  • Molecular Weight:273.172
  • Hs Code.:2903999090
  • Mol file:942615-32-9.mol
4-BroMo-9,9-diMethyl fluorene

Synonyms:4-bromo-9,9-dimethylfluorene;

Suppliers and Price of 4-BroMo-9,9-diMethyl fluorene
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-Bromo-9,9-dimethyl-9H-fluorene
  • 2.5mg
  • $ 45.00
  • TRC
  • 4-Bromo-9,9-dimethyl-9H-fluorene
  • 5mg
  • $ 60.00
  • TCI Chemical
  • 4-Bromo-9,9-dimethylfluorene >98.0%(GC)
  • 1g
  • $ 68.00
  • TCI Chemical
  • 4-Bromo-9,9-dimethylfluorene >98.0%(GC)
  • 200mg
  • $ 21.00
  • Matrix Scientific
  • 4-Bromo-9,9-dimethyl-9H-fluorene 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • 4-Bromo-9,9-dimethyl-9H-fluorene 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • 4-Bromo-9,9-dimethyl-9H-fluorene 98%
  • 100g
  • $ 970.00
  • Crysdot
  • 4-Bromo-9,9-dimethyl-9H-fluorene 98%
  • 25g
  • $ 347.00
  • American Custom Chemicals Corporation
  • 4-BROMO-9,9-DIMETHYL-9H-FLUORENE 95.00%
  • 250MG
  • $ 126.00
  • Ambeed
  • 4-Bromo-9,9-dimethyl-9H-fluorene 98%
  • 25g
  • $ 360.00
Total 95 raw suppliers
Chemical Property of 4-BroMo-9,9-diMethyl fluorene Edit
Chemical Property:
  • Appearance/Colour:light yellow powder 
  • Boiling Point:352.9±21.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.346±0.06 g/cm3 (20 oC 760 Torr) 
  • LogP:4.75540 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98.0% *data from raw suppliers

4-Bromo-9,9-dimethyl-9H-fluorene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-BroMo-9,9-diMethyl fluorene

There total 1 articles about 4-BroMo-9,9-diMethyl fluorene 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 n-butyllithium; In tetrahydrofuran; hexane; at -78 - 70 ℃; for 2h;
In tetrahydrofuran; hexane; at -70 ℃;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); triphenylphosphine; sodium t-butanolate; In ethanol; water; at 70 ℃; Inert atmosphere;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine; sodium t-butanolate; In toluene; at 90 ℃; for 8h; Inert atmosphere;
Refernces Edit
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