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2-[(2-Chlorobenzyl)oxy]-6-methoxybenzonitrile

Base Information Edit
  • Chemical Name:2-[(2-Chlorobenzyl)oxy]-6-methoxybenzonitrile
  • CAS No.:175204-02-1
  • Molecular Formula:C15H12ClNO2
  • Molecular Weight:273.71400
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID40381603
  • Wikidata:Q82172516
  • Mol file:175204-02-1.mol
2-[(2-Chlorobenzyl)oxy]-6-methoxybenzonitrile

Synonyms:2-[(2-chlorobenzyl)oxy]-6-methoxybenzonitrile;175204-02-1;2-[(2-chlorophenyl)methoxy]-6-methoxybenzonitrile;Benzonitrile, 2-[(2-chlorophenyl)methoxy]-6-methoxy-;2-(2-Chlorobenzyloxy)-6-methoxybenzonitrile;HMS557O03;CDS1_001015;Maybridge1_005767;Oprea1_756690;DivK1c_002055;DTXSID40381603;AKOS015908818;FT-0610791

Suppliers and Price of 2-[(2-Chlorobenzyl)oxy]-6-methoxybenzonitrile
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
  • American Custom Chemicals Corporation
  • 2-[(2-CHLOROBENZYL)OXY]-6-METHOXYBENZONITRILE 95.00%
  • 5MG
  • $ 498.15
Total 4 raw suppliers
Chemical Property of 2-[(2-Chlorobenzyl)oxy]-6-methoxybenzonitrile Edit
Chemical Property:
  • Vapor Pressure:3.28E-08mmHg at 25°C 
  • Melting Point:152oC 
  • Boiling Point:447.7oC at 760 mmHg 
  • Flash Point:224.6oC 
  • PSA:42.25000 
  • Density:1.26g/cm3 
  • LogP:3.79928 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:273.0556563
  • Heavy Atom Count:19
  • Complexity:327
Purity/Quality:

98%min *data from raw suppliers

2-[(2-CHLOROBENZYL)OXY]-6-METHOXYBENZONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes: Xn:Harmful;
     
  • Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Safety Statements: S36/37:Wear suitable protective clothing and gloves.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)C#N
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