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1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene

Base Information
  • Chemical Name:1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene
  • CAS No.:34101-22-9
  • Molecular Formula:C14H11ClO2S
  • Molecular Weight:278.759
  • Hs Code.:
  • NSC Number:140177
  • DSSTox Substance ID:DTXSID40419253
  • Nikkaji Number:J1.029.089I,J889.401I
  • Wikidata:Q82230199
1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene

Synonyms:1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene;34101-22-9;NSC140177;4-Chlorostyrylphenyl sulfone;SCHEMBL1195311;E-4-chlorostyryl phenyl sulfone;DTXSID40419253;FXYBLJJXHQXMTH-ZHACJKMWSA-N;(E)-4-chlorostyryl phenyl sulfone;Phenyl[(E)-4-chlorostyryl] sulfone;NSC-140177

Suppliers and Price of 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene
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
Total 5 raw suppliers
Chemical Property of 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene
Chemical Property:
  • Vapor Pressure:1.32E-08mmHg at 25°C 
  • Boiling Point:471.4°Cat760mmHg 
  • Flash Point:238.9°C 
  • Density:1.314g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:278.0168285
  • Heavy Atom Count:18
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C=CC2=CC=C(C=C2)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl
Technology Process of 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene

There total 51 articles about 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-chlorobenzene 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 tributyl-amine; tris(triphenylphosphine)ruthenium(II) chloride; In benzene; at 60 ℃; for 72h; sealed tube;
DOI:10.1021/jo00169a038
Guidance literature:
With hydrogenchloride; tetrabutylammomium bromide; In water; at 100 ℃; for 10h; Inert atmosphere;
DOI:10.1002/anie.201510014
Guidance literature:
With Eosin Y; oxygen; caesium carbonate; potassium iodide; In water; N,N-dimethyl-formamide; at 20 ℃; under 760.051 Torr; Irradiation;
DOI:10.1021/acs.orglett.6b01353
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