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(E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one

Base Information
  • Chemical Name:(E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one
  • CAS No.:84319-55-1
  • Molecular Formula:C22H24 Cl2 O2
  • Molecular Weight:391.3308
  • Hs Code.:
  • NSC Number:320232
  • DSSTox Substance ID:DTXSID50420971
  • Wikidata:Q82232300
(E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one

Synonyms:NSC320232;84319-55-1;DTXSID50420971;NSC-320232

Suppliers and Price of (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one
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
Total 6 raw suppliers
Chemical Property of (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one
Chemical Property:
  • Vapor Pressure:4.22E-11mmHg at 25°C 
  • Boiling Point:524.7°Cat760mmHg 
  • Flash Point:180.4°C 
  • Density:1.167g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:390.1153354
  • Heavy Atom Count:26
  • Complexity:438
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(=O)C=CC1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl
  • Isomeric SMILES:CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl
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