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(E)-3-Chlorostilbene

Base Information Edit
  • Chemical Name:(E)-3-Chlorostilbene
  • CAS No.:14064-43-8
  • Molecular Formula:C14H11Cl
  • Molecular Weight:214.694
  • Hs Code.:
  • Mol file:14064-43-8.mol
(E)-3-Chlorostilbene

Synonyms:(E)-1-chloro-3-styrylbenzene;3-Chlor-trans-stilben;Benzene, 1-chloro-3-(2-phenylethenyl)-, (E)-;1-Chloro-3-((E)-styryl)-benzene;trans-3-chlorostilbene;1-chloro-3-[(E)-2-phenylethenyl]benzene;(E)-1-chloro-3-(2-phenylethenyl)-benzene;3-chloro-trans-stilbene;

Suppliers and Price of (E)-3-Chlorostilbene
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
Total 1 raw suppliers
Chemical Property of (E)-3-Chlorostilbene Edit
Chemical Property:
  • Melting Point:73.5°C 
  • Refractive Index:1.6012 (estimate) 
  • Boiling Point:175 - 180 °C (0.2 mmHg) 
  • PSA:0.00000 
  • Density:1.1475 (rough estimate) 
  • LogP:4.51040 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (E)-3-Chlorostilbene

There total 55 articles about (E)-3-Chlorostilbene 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 potassium carbonate; In methanol; water; at 45 ℃; for 6h; stereoselective reaction; Catalytic behavior; Green chemistry;
DOI:10.1016/j.molstruc.2014.01.071
Guidance literature:
With potassium hydroxide; In ethanol; for 0.333333h; Heating;
Guidance literature:
With methanol; borane-ammonia complex; C16H29Cl2CoN2P; at 50 ℃; for 16h; chemoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/jacs.6b04271
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