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Technology Process of 2-(3-Chloro-4-methylphenyl)benzonitrile

2-(3-Chloro-4-methylphenyl)benzonitrile

Base Information
  • Chemical Name:2-(3-Chloro-4-methylphenyl)benzonitrile
  • CAS No.:442670-45-3
  • Molecular Formula:C14H10 Cl N
  • Molecular Weight:227.69
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID20594335
  • Wikidata:Q82489135
  • Mol file:442670-45-3.mol
2-(3-Chloro-4-methylphenyl)benzonitrile

Synonyms:442670-45-3;2-(3-Chloro-4-methylphenyl)benzonitrile;3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile;3'-CHLORO-4'-METHYL-2-BIPHENYLCARBONITRILE;SCHEMBL6562393;DTXSID20594335;MFCD07779319;AKOS015888528;BS-28769;3'-chloro-4'-methylbiphenyl-2-carbonitrile;3'-Chloro-4'-methyl[1,1'-biphenyl]-2-carbonitrile

Suppliers and Price of 2-(3-Chloro-4-methylphenyl)benzonitrile
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
  • TRC
  • 2-(3-Chloro-4-methylphenyl)benzonitrile
  • 250mg
  • $ 75.00
  • Crysdot
  • 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile 95+%
  • 5g
  • $ 339.00
  • Crysdot
  • 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile 95+%
  • 10g
  • $ 564.00
  • Alichem
  • 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile
  • 10g
  • $ 552.90
  • AK Scientific
  • 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile
  • 10g
  • $ 851.00
Total 3 raw suppliers
Chemical Property of 2-(3-Chloro-4-methylphenyl)benzonitrile
Chemical Property:
  • PSA：23.79000 
  • LogP:4.18708 
  • Storage Temp.:2-8°C 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:227.0501770
  • Heavy Atom Count:16
  • Complexity:280
Purity/Quality:

98%Min *data from raw suppliers

2-(3-Chloro-4-methylphenyl)benzonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C2=CC=CC=C2C#N)Cl
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