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2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione

Base Information
  • Chemical Name:2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione
  • CAS No.:100991-89-7
  • Molecular Formula:C17H12 Cl2 O2
  • Molecular Weight:319.182
  • Hs Code.:
  • NSC Number:162294
  • Nikkaji Number:J64.651B
  • Wikidata:Q76327245
  • Mol file:100991-89-7.mol
2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione

Synonyms:2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione;1,3-BUTANEDIONE, 2-(3,4-DICHLOROBENZYLIDENE)-1-PHENYL-;100991-89-7;NSC162294;C17-H12-Cl2-O2;NSC-162294;LS-45874

Suppliers and Price of 2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione
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 3 raw suppliers
Chemical Property of 2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione
Chemical Property:
  • Vapor Pressure:7.05E-10mmHg at 25°C 
  • Boiling Point:493.4°Cat760mmHg 
  • Flash Point:206.8°C 
  • Density:1.309g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:318.0214350
  • Heavy Atom Count:21
  • Complexity:425
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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