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Styrene, alpha-chloro-p-nitro-

Base Information
  • Chemical Name:Styrene, alpha-chloro-p-nitro-
  • CAS No.:10140-97-3
  • Molecular Formula:C8H6 Cl N O2
  • Molecular Weight:183.60
  • Hs Code.:2904909090
  • UNII:777RM62EL5
  • DSSTox Substance ID:DTXSID10143912
  • Nikkaji Number:J48.678G
  • Wikidata:Q83007959
  • Mol file:10140-97-3.mol
Styrene, alpha-chloro-p-nitro-

Synonyms:alpha-Chloro-p-nitrostyrene;Styrene, alpha-chloro-p-nitro-;10140-97-3;1-(1-chloroethenyl)-4-nitrobenzene;BRN 2360211;777RM62EL5;Benzene, 1-(1-chloroethenyl)-4-nitro-;0-05-00-00480 (Beilstein Handbook Reference);UNII-777RM62EL5;SCHEMBL8370241;DTXSID10143912;Styrene, .alpha.-chloro-p-nitro-;CHLORO-P-NITROSTYRENE, ALPHA;LS-147212

Suppliers and Price of Styrene, alpha-chloro-p-nitro-
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 7 raw suppliers
Chemical Property of Styrene, alpha-chloro-p-nitro-
Chemical Property:
  • Vapor Pressure:0.0146mmHg at 25°C 
  • Melting Point:63.5°C 
  • Refractive Index:1.5560 (estimate) 
  • Boiling Point:265.9°Cat760mmHg 
  • Flash Point:114.6°C 
  • PSA:45.82000 
  • Density:1.293g/cm3 
  • LogP:3.32750 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:183.0087061
  • Heavy Atom Count:12
  • Complexity:192
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C(C1=CC=C(C=C1)[N+](=O)[O-])Cl
Technology Process of Styrene, alpha-chloro-p-nitro-

There total 6 articles about Styrene, alpha-chloro-p-nitro- 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 hydrogenchloride; chloro(1,5-cyclooctadiene)(pentamethylcyclopentadiene)ruthenium(II); triphenylphosphine; In diethyl ether; 1,2-dichloro-ethane; at 20 ℃; for 0.166667h; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.201505144
Guidance literature:
With tetra-(n-butyl)ammonium iodide; 1,2-dichloro-ethane; triphenylphosphine; at 120 ℃; for 5h; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.orglett.8b01058
Guidance literature:
With C37H61AuClO2P; HCl·DMPU; In nitromethane; at 20 ℃; Overall yield = 74 %; regioselective reaction;
DOI:10.1021/acscatal.7b02567
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