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Technology Process of 1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione

1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione

Base Information
  • Chemical Name:1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione
  • CAS No.:112525-81-2
  • Molecular Formula:C24H22N4O4
  • Molecular Weight:430.463
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20540599
  • Nikkaji Number:J726.895E,J1.658.272G
  • Wikidata:Q82416648
1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione

Synonyms:112525-81-2;DTXSID20540599;1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione

Suppliers and Price of 1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1,4-Bis(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,4-dione
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:430.16410520
  • Heavy Atom Count:32
  • Complexity:806
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CCC(=O)C3=C(NN(C3=O)C4=CC=CC=C4)C
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