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Stilbene, 3-methyl-, (E)-

Base Information
  • Chemical Name:Stilbene, 3-methyl-, (E)-
  • CAS No.:14064-48-3
  • Molecular Formula:C15H14
  • Molecular Weight:194.276
  • Hs Code.:2902909090
  • Nikkaji Number:J145.999F,J303.351A
  • Mol file:14064-48-3.mol
Stilbene, 3-methyl-, (E)-

Synonyms:Stilbene, 3-methyl-, (E)-;(e)-3-methylstilbene;14064-48-3;trans-o-Methylstilbene;1-Methyl-3-[(E)-2-phenylethenyl]benzene;3-METHYLSTILBENE (E);(E)-1-Phenyl-2-m-tolylethene;Benzene, 1-methyl-3-(2-phenylethenyl)-, (E)-;m-methylstilbene;3-methylstilbene;1-phenyl-2-m-tolylethene;BRFDXZHUQCOPKE-ZHACJKMWSA-N;AKOS002792482;1-Methyl-3-[(E)-2-phenylethenyl]benzene #

Suppliers and Price of Stilbene, 3-methyl-, (E)-
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 3 raw suppliers
Chemical Property of Stilbene, 3-methyl-, (E)-
Chemical Property:
  • Vapor Pressure:0.00148mmHg at 25°C 
  • Melting Point:50-51 °C 
  • Boiling Point:305.4°Cat760mmHg 
  • Flash Point:142.3°C 
  • PSA:0.00000 
  • Density:1.028g/cm3 
  • LogP:4.16540 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:194.109550447
  • Heavy Atom Count:15
  • Complexity:198
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C=CC2=CC=CC=C2
  • Isomeric SMILES:CC1=CC(=CC=C1)/C=C/C2=CC=CC=C2
Technology Process of Stilbene, 3-methyl-, (E)-

There total 120 articles about Stilbene, 3-methyl-, (E)- 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 formic acid; nickel dibromide; zinc; In 1,4-dioxane; at 120 ℃; for 16h; stereoselective reaction; Sealed tube;
DOI:10.1021/acs.joc.5b01047
Guidance literature:
With C34H26Cl2N10Pd; tetrabutylammomium bromide; sodium acetate; at 120 ℃; for 12h;
DOI:10.1016/j.jorganchem.2019.04.009
Guidance literature:
With PdCl2{P(OCMe2CMe2O)OCH2CMe2NH2}; tetrabutyl ammonium fluoride; In N,N-dimethyl-formamide; at 140 ℃; for 4h; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.jorganchem.2011.05.008
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