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Technology Process of 4-Chloro-gamma-ethoxybenzenebutyronitrile

4-Chloro-gamma-ethoxybenzenebutyronitrile

Base Information
  • Chemical Name:4-Chloro-gamma-ethoxybenzenebutyronitrile
  • CAS No.:6940-87-0
  • Molecular Formula:C12H14 Cl N O
  • Molecular Weight:223.69866
  • Hs Code.:
  • European Community (EC) Number:230-093-5
  • NSC Number:60411
  • DSSTox Substance ID:DTXSID601287669
  • Nikkaji Number:J265.975A
  • Mol file:6940-87-0.mol
4-Chloro-gamma-ethoxybenzenebutyronitrile

Synonyms:4-Chloro-gamma-ethoxybenzenebutyronitrile;6940-87-0;4-(4-chlorophenyl)-4-ethoxybutanenitrile;EINECS 230-093-5;4-Chloro-gamma-ethoxybenzenebutanenitrile;C12H14ClNO;NSC60411;SCHEMBL3939065;DTXSID601287669;NSC 60411;NSC-60411;AKOS024322989

Suppliers and Price of 4-Chloro-gamma-ethoxybenzenebutyronitrile
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
  • 4-(4-Chlorophenyl)-4-ethoxy-butyronitrile
  • 250mg
  • $ 65.00
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-PHENYL)-4-ETHOXY-BUTYRONITRILE 95.00%
  • 10G
  • $ 1942.15
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-PHENYL)-4-ETHOXY-BUTYRONITRILE 95.00%
  • 5G
  • $ 1263.31
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-PHENYL)-4-ETHOXY-BUTYRONITRILE 95.00%
  • 1G
  • $ 716.19
Total 7 raw suppliers
Chemical Property of 4-Chloro-gamma-ethoxybenzenebutyronitrile
Chemical Property:
  • Boiling Point:341.4oC at 760 mmHg 
  • Flash Point:160.3oC 
  • PSA：33.02000 
  • Density:1.114g/cm3 
  • LogP:3.72138 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:223.0763918
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:

4-(4-Chlorophenyl)-4-ethoxy-butyronitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(CCC#N)C1=CC=C(C=C1)Cl
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