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2-(p-Bromophenyl)-benzo[b]thiophene

Base Information
  • Chemical Name:2-(p-Bromophenyl)-benzo[b]thiophene
  • CAS No.:19437-86-6
  • Molecular Formula:C14H9BrS
  • Molecular Weight:289.195
  • Hs Code.:2934999090
  • Mol file:19437-86-6.mol
2-(p-Bromophenyl)-benzo[b]thiophene

Synonyms:2-(4-Bromophenyl)-benzo[b]thiophene;2-(p-Bromophenyl)-benzo[b]thiophene

Suppliers and Price of 2-(p-Bromophenyl)-benzo[b]thiophene
Supply Marketing:
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-(4-Bromophenyl)benzo[b]thiophene
  • 25mg
  • $ 75.00
  • TCI Chemical
  • 2-(4-Bromophenyl)benzo[b]thiophene >98.0%(GC)
  • 1g
  • $ 227.00
  • TCI Chemical
  • 2-(4-Bromophenyl)benzo[b]thiophene >98.0%(GC)
  • 200mg
  • $ 76.00
  • Crysdot
  • 2-(4-Bromophenyl)benzo[b]thiophene 95+%
  • 1g
  • $ 853.00
  • Chemenu
  • 2-(4-bromophenyl)benzo[b]thiophene 95%
  • 1g
  • $ 805.00
  • Alichem
  • 2-(4-Bromophenyl)benzo[b]thiophene
  • 1g
  • $ 720.72
  • AK Scientific
  • 2-(4-Bromophenyl)benzo[b]thiophene
  • 1g
  • $ 368.00
Total 26 raw suppliers
Chemical Property of 2-(p-Bromophenyl)-benzo[b]thiophene
Chemical Property:
  • Melting Point:205 oC 
  • Boiling Point:412 oC 
  • Flash Point:203 oC 
  • PSA:28.24000 
  • Density:1.486 
  • LogP:5.33080 
Purity/Quality:

98% *data from raw suppliers

2-(4-Bromophenyl)benzo[b]thiophene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-(p-Bromophenyl)-benzo[b]thiophene

There total 10 articles about 2-(p-Bromophenyl)-benzo[b]thiophene 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 AuOH(1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene); acetic acid; In toluene; at 100 ℃; for 20h;
DOI:10.1039/c8ob02196a
Guidance literature:
With 1,1,1,3',3',3'-hexafluoro-propanol; sodium acetate; palladium diacetate; silver(l) oxide; at 30 ℃; for 16h; regioselective reaction;
DOI:10.1021/jacs.8b05361
Guidance literature:
With palladium on activated charcoal; lithium carbonate; In 1,4-dioxane; at 150 ℃; for 16h; Inert atmosphere;
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