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4-BroMo-9H-carbazole

Base Information Edit
  • Chemical Name:4-BroMo-9H-carbazole
  • CAS No.:3652-89-9
  • Molecular Formula:C12H8BrN
  • Molecular Weight:246.106
  • Hs Code.:2933990090
  • Mol file:3652-89-9.mol
4-BroMo-9H-carbazole

Synonyms:4-Brom-butyroylbromid;4-bromo-butyryl bromide;4-Brom-carbazol;4-Brom-butyrylbromid;4-bromo-carbazole;Butanoyl bromide,4-bromo;

Suppliers and Price of 4-BroMo-9H-carbazole
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-9H-carbazole
  • 25mg
  • $ 75.00
  • TCI Chemical
  • 4-Bromocarbazole >98.0%(GC)
  • 1g
  • $ 127.00
  • TCI Chemical
  • 4-Bromocarbazole >98.0%(GC)
  • 200mg
  • $ 43.00
  • SynQuest Laboratories
  • 4-Bromo-9H-carbazole 99%
  • 1 g
  • $ 71.00
  • SynQuest Laboratories
  • 4-Bromo-9H-carbazole 99%
  • 5 g
  • $ 183.00
  • SynQuest Laboratories
  • 4-Bromo-9H-carbazole 99%
  • 25 g
  • $ 568.00
  • Crysdot
  • 4-Bromo-9H-carbazole 95+%
  • 25g
  • $ 460.00
  • Crysdot
  • 4-Bromo-9H-carbazole 95+%
  • 10g
  • $ 240.00
  • Chem-Impex
  • 4-Bromocarbazole,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 151.72
  • Arctom
  • 4-Bromo-9H-carbazole 97%
  • 10g
  • $ 271.00
Total 112 raw suppliers
Chemical Property of 4-BroMo-9H-carbazole Edit
Chemical Property:
  • Melting Point:104-105℃ 
  • Boiling Point:409.2±18.0 °C(Predicted) 
  • PKA:16.04±0.30(Predicted) 
  • PSA:15.79000 
  • Density:1.617±0.06 g/cm3 (20 oC 760 Torr) 
  • LogP:4.08360 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99%, *data from raw suppliers

4-Bromo-9H-carbazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-BROMO-9H-CARBAZOLE is a useful research chemical.
Technology Process of 4-BroMo-9H-carbazole

There total 28 articles about 4-BroMo-9H-carbazole 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 tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; at 150 ℃; for 3h; Temperature; Reagent/catalyst; Inert atmosphere;
Guidance literature:
With palladium diacetate; sodium t-butanolate; XPhos; at 130 ℃; for 24h; Temperature; Inert atmosphere;
Guidance literature:
With triphenylphosphine; In 1,2-dichloro-benzene; for 12h; Reflux;
DOI:10.1016/j.orgel.2012.10.011
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