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3-DroMo-9,9'-spirobifluorene

Base Information Edit
  • Chemical Name:3-DroMo-9,9'-spirobifluorene
  • CAS No.:1361227-58-8
  • Molecular Formula:C25H15Br
  • Molecular Weight:395.298
  • Hs Code.:
  • Mol file:1361227-58-8.mol
3-DroMo-9,9'-spirobifluorene

Synonyms:3-DroMo-9,9'-spirobifluorene;3-bromo-9,9'-spirobi(9h-fluorene);3-bromo-9,9'-spirobi[fluorene];9,9'-Spirobi[9H-fluorene], 3-bromo-

Suppliers and Price of 3-DroMo-9,9'-spirobifluorene
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
  • 3-Bromo-9,9-Spirobifluorene
  • 50mg
  • $ 45.00
  • Crysdot
  • 3-Bromo-9,9'-spirobi[fluorene] 97%
  • 25g
  • $ 693.00
  • Crysdot
  • 3-Bromo-9,9'-spirobi[fluorene] 97%
  • 10g
  • $ 376.00
  • Crysdot
  • 3-Bromo-9,9'-spirobi[fluorene] 97%
  • 5g
  • $ 218.00
  • Chemenu
  • 3-Bromo-9,9''-spirobi[fluorene] 97%
  • 5g
  • $ 206.00
  • Chemenu
  • 3-Bromo-9,9''-spirobi[fluorene] 97%
  • 10g
  • $ 355.00
  • Chemenu
  • 3-Bromo-9,9''-spirobi[fluorene] 97%
  • 25g
  • $ 655.00
  • Arctom
  • 3-Bromo-9,9'-spirobi[fluorene] 98%
  • 10g
  • $ 277.00
  • Arctom
  • 3-Bromo-9,9'-spirobi[fluorene] 98%
  • 25g
  • $ 532.00
  • Arctom
  • 3-Bromo-9,9'-spirobi[fluorene] 98%
  • 5g
  • $ 164.00
Total 62 raw suppliers
Chemical Property of 3-DroMo-9,9'-spirobifluorene Edit
Chemical Property:
  • Boiling Point:508.6±29.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.52±0.1 g/cm3(Predicted) 
  • LogP:6.79260 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

3-Bromo-9,9-Spirobifluorene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-DroMo-9,9'-spirobifluorene

There total 10 articles about 3-DroMo-9,9'-spirobifluorene 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 hydrogenchloride; acetic acid; In water; at 120 ℃; for 24h; Inert atmosphere;
Guidance literature:
2-Bromobiphenyl; With n-butyllithium; In diethyl ether; at -60 ℃;
3-bromofluoren-9-one; In diethyl ether; at 45 ℃;
With hydrogenchloride; acetic acid; In 1,4-dioxane;
Guidance literature:
2-iodobiphenyl; With n-butyllithium; In tetrahydrofuran; pentane; at -78 ℃; for 1h;
3-bromofluoren-9-one; In tetrahydrofuran; at 20 ℃;
DOI:10.1002/anie.201813604
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