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2,6-DICHLORO-OMEGA-NITROSTYRENE

Base Information Edit
  • Chemical Name:2,6-DICHLORO-OMEGA-NITROSTYRENE
  • CAS No.:120355-50-2
  • Molecular Formula:C8H5Cl2NO2
  • Molecular Weight:218.04
  • Hs Code.:2904909090
  • Mol file:120355-50-2.mol
2,6-DICHLORO-OMEGA-NITROSTYRENE

Synonyms:1,3-Dichloro-2-[(E)-2-nitroethenyl]benzene;2-((1E)-2-nitrovinyl)-1,3-dichlorobenzene;trans-2,6-Dichloro-β-nitrostyrene;1-(2,6-Dichlorophenyl)-2-nitroethene;

Suppliers and Price of 2,6-DICHLORO-OMEGA-NITROSTYRENE
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 9 raw suppliers
Chemical Property of 2,6-DICHLORO-OMEGA-NITROSTYRENE Edit
Chemical Property:
  • Vapor Pressure:0.000316mmHg at 25°C 
  • Melting Point:63-67 °C(lit.) 
  • Refractive Index:1.626 
  • Boiling Point:330.6 °C at 760 mmHg 
  • Flash Point:153.7 °C 
  • PSA:45.82000 
  • Density:1.447 g/cm3 
  • LogP:3.76400 
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,Dangerous
  • Hazard Codes:Xn,N 
  • Statements: 22-51/53 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,6-DICHLORO-OMEGA-NITROSTYRENE

There total 1 articles about 2,6-DICHLORO-OMEGA-NITROSTYRENE 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 sodium hydroxide; methanesulfonyl chloride; triethylamine;
DOI:10.1021/jm00402a004
Guidance literature:
1,3-dichloro-5-[(E)-2-nitrovinyl]benzene; With 2-(((2S,4S)-4-(4-(tert-butyl)phenoxy)pyrrolidin-2-yl)methyl)isoquinolin-1(2H)-one; trifluoroacetic acid; In water; at 20 ℃; for 0.0833333h; Green chemistry;
cyclohexanone; In water; at 20 ℃; for 0.5h; stereoselective reaction; Green chemistry;
DOI:10.1021/acs.joc.1c00124
Refernces Edit
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