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Technology Process of 1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)

1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)

Base Information
  • Chemical Name:1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)
  • CAS No.:41304-89-6
  • Molecular Formula:C24H14O2
  • Molecular Weight:334.36700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40598577
  • Nikkaji Number:J2.436.954D
  • Wikidata:Q82494353
  • Mol file:41304-89-6.mol
1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)

Synonyms:41304-89-6;1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one);SCHEMBL9124703;DTXSID40598577

Suppliers and Price of 1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1'-(1,3-Phenylene)bis(3-phenylprop-2-yn-1-one)
Chemical Property:
  • Boiling Point:538.5±60.0 °C(Predicted) 
  • PSA：34.14000 
  • Density:1.24±0.1 g/cm3(Predicted) 
  • LogP:4.15540 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:334.099379685
  • Heavy Atom Count:26
  • Complexity:579
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C#CC(=O)C2=CC(=CC=C2)C(=O)C#CC3=CC=CC=C3
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