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1,3-Dichloro-2-(2-chloro-4-nitrophenoxy)benzene

Base Information
  • Chemical Name:1,3-Dichloro-2-(2-chloro-4-nitrophenoxy)benzene
  • CAS No.:218795-72-3
  • Molecular Formula:C12H6 Cl3 N O3
  • Molecular Weight:318.54
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60383220
  • Wikidata:Q82174866
  • Mol file:218795-72-3.mol
1,3-Dichloro-2-(2-chloro-4-nitrophenoxy)benzene

Synonyms:1,3-dichloro-2-(2-chloro-4-nitrophenoxy)benzene;218795-72-3;HMS544E08;Maybridge1_000976;Oprea1_517292;DTXSID60383220;FT-0606639

Suppliers and Price of 1,3-Dichloro-2-(2-chloro-4-nitrophenoxy)benzene
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
  • American Custom Chemicals Corporation
  • 1,3-DICHLORO-2-(2-CHLORO-4-NITROPHENOXY)BENZENE 95.00%
  • 5MG
  • $ 497.65
Total 7 raw suppliers
Chemical Property of 1,3-Dichloro-2-(2-chloro-4-nitrophenoxy)benzene
Chemical Property:
  • Vapor Pressure:0.000106mmHg at 25°C 
  • Melting Point:136 °C 
  • Refractive Index:1.63 
  • Boiling Point:347.8°Cat760mmHg 
  • Flash Point:164.1°C 
  • PSA:55.05000 
  • Density:1.533g/cm3 
  • LogP:5.87050 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:316.941326
  • Heavy Atom Count:19
  • Complexity:316
Purity/Quality:

98%min *data from raw suppliers

1,3-DICHLORO-2-(2-CHLORO-4-NITROPHENOXY)BENZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system 
  • Hazard Codes: Xn:Harmful;
     
  • Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl
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