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2-(4-Formylphenyl)acetonitrile

Base Information
  • Chemical Name:2-(4-Formylphenyl)acetonitrile
  • CAS No.:55211-74-0
  • Molecular Formula:C9H7NO
  • Molecular Weight:145.15798
  • Hs Code.:2926907090
  • European Community (EC) Number:827-782-3
  • DSSTox Substance ID:DTXSID00512092
  • Nikkaji Number:J416.934D
  • Wikidata:Q82371186
  • Mol file:55211-74-0.mol
2-(4-Formylphenyl)acetonitrile

Synonyms:2-(4-Formylphenyl)acetonitrile;55211-74-0;MFCD12756802;Benzeneacetonitrile, 4-formyl-;p-formylphenyl acetonitrile;(4-Formylphenyl)acetonitrile;4-Formyl benzene aceto nitrile;SCHEMBL2563564;DTXSID00512092;SY059426;2-(4-formylphenyl)acetonitrile, AldrichCPR;EN300-300581;Z1255373857

Suppliers and Price of 2-(4-Formylphenyl)acetonitrile
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-(4-formylphenyl)acetonitrile
  • 10mg
  • $ 65.00
  • SynQuest Laboratories
  • 2-(4-Formylphenyl)acetonitrile 95%
  • 1 g
  • $ 632.00
  • SynQuest Laboratories
  • 2-(4-Formylphenyl)acetonitrile 95%
  • 250 mg
  • $ 208.00
  • Atlantic Research Chemicals
  • 2-(4-Formylphenyl)acetonitrile 95%
  • 1gm:
  • $ 562.00
  • Apolloscientific
  • 2-(4-Formylphenyl)acetonitrile 95%
  • 250mg
  • $ 189.00
  • Apolloscientific
  • 2-(4-Formylphenyl)acetonitrile 95%
  • 1g
  • $ 573.00
  • AK Scientific
  • 2-(4-Formylphenyl)acetonitrile
  • 1g
  • $ 1011.00
Total 5 raw suppliers
Chemical Property of 2-(4-Formylphenyl)acetonitrile
Chemical Property:
  • Boiling Point:308.2±17.0 °C(Predicted) 
  • PSA:40.86000 
  • Density:1.140±0.06 g/cm3(Predicted) 
  • LogP:1.56518 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:145.052763847
  • Heavy Atom Count:11
  • Complexity:171
Purity/Quality:

98%Min *data from raw suppliers

2-(4-formylphenyl)acetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC#N)C=O
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