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2-Phenylselenophene

Base Information Edit
  • Chemical Name:2-Phenylselenophene
  • CAS No.:53390-84-4
  • Molecular Formula:C10H8Se
  • Molecular Weight:207.134
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10468879
  • Nikkaji Number:J1.054.947G
  • Wikidata:Q82296345
  • Mol file:53390-84-4.mol
2-Phenylselenophene

Synonyms:2-phenylselenophene;53390-84-4;Selenophene, 2-phenyl-;DTXSID10468879

Suppliers and Price of 2-Phenylselenophene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 2-Phenylselenophene Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:207.97912
  • Heavy Atom Count:11
  • Complexity:116
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C[Se]2
Technology Process of 2-Phenylselenophene

There total 18 articles about 2-Phenylselenophene 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:
2-iodolselenophene; phenylboronic acid; With palladium diacetate; In 1,2-dichloro-ethane; at 20 ℃; for 0.25h; Inert atmosphere;
With potassium carbonate; In water; 1,2-dichloro-ethane; at 90 ℃; for 1h;
Guidance literature:
With palladium diacetate; potassium carbonate; triphenylphosphine; Trimethylacetic acid; In N,N-dimethyl-formamide; at 100 ℃; for 24h; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo500094t
Guidance literature:
With copper(II) oxide; potassium selenocyanate; In N,N-dimethyl-formamide; at 110 ℃; for 12h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior;
DOI:10.1021/ol501820e
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