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2,4-Dinitrostilbene

Base Information
  • Chemical Name:2,4-Dinitrostilbene
  • CAS No.:2486-13-7
  • Molecular Formula:C14H10 N2 O4
  • Molecular Weight:270.244
  • Hs Code.:2904209090
  • European Community (EC) Number:219-628-3
  • NSC Number:3560
  • DSSTox Substance ID:DTXSID901033825
  • Nikkaji Number:J1.910.500H,J112.475G
  • Wikidata:Q76305462
  • Mol file:2486-13-7.mol
2,4-Dinitrostilbene

Synonyms:2,4-Dinitrostilbene;2486-13-7;Benzene, 2,4-dinitro-1-(2-phenylethenyl)-;2,4-Dinitro-1-[(E)-2-phenylethenyl]benzene;Stilbene, 2,4-dinitro-;EINECS 219-628-3;AI3-01936;2,4-Dinitrostilben;(E)-2,4-Dinitrostilbene;NSC3560;Stilbene,4-dinitro-;SCHEMBL3247258;YHUVJTKXOKHAQP-VOTSOKGWSA-N;DTXSID901033825;(E)-2,4-dinitro-1-styrylbenzene;NSC 3560;NSC-3560;AKOS003334083;Benzene,4-dinitro-1-(2-phenylethenyl)-;2,4-Dinitro-1-[(E)-2-phenylethenyl]benzene #

Suppliers and Price of 2,4-Dinitrostilbene
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
  • Sigma-Aldrich
  • 2,4-DINITROSTILBENE Aldrich
  • 1g
  • $ 144.00
  • American Custom Chemicals Corporation
  • 2,4-DINITROSTILBENE 95.00%
  • 5MG
  • $ 500.87
  • AHH
  • 2,4-Dinitrostilbene 98%
  • 5g
  • $ 406.00
Total 7 raw suppliers
Chemical Property of 2,4-Dinitrostilbene
Chemical Property:
  • Vapor Pressure:2.37E-06mmHg at 25°C 
  • Melting Point:140 °C(Solv: acetic acid (64-19-7)) 
  • Boiling Point:403.4°Cat760mmHg 
  • Flash Point:188.8°C 
  • PSA:91.64000 
  • Density:1.376g/cm3 
  • LogP:4.71980 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:270.06405680
  • Heavy Atom Count:20
  • Complexity:380
Purity/Quality:

99% *data from raw suppliers

2,4-DINITROSTILBENE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Technology Process of 2,4-Dinitrostilbene

There total 11 articles about 2,4-Dinitrostilbene 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; N-benzyl-N,N,N-triethylammonium chloride; for 1h; Ambient temperature;
Guidance literature:
With piperidine; at 100 - 130 ℃; for 8h;
DOI:10.1016/j.tet.2016.04.024
Guidance literature:
With tributyl-amine; tetrabutylammomium bromide; In water; at 100 ℃; for 6h; Catalytic behavior; Inert atmosphere; Sealed tube;
DOI:10.2174/1570178611666140815214322
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