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Technology Process of Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-

Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-

Base Information
  • Chemical Name:Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-
  • CAS No.:73826-31-0
  • Molecular Formula:C24H26N6O2
  • Molecular Weight:430.5022
  • Hs Code.:
  • NSC Number:88862
  • UNII:9ESA52BW25
  • DSSTox Substance ID:DTXSID20224307
  • Wikidata:Q83102878
Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-

Synonyms:NSC88862;73826-31-0;9ESA52BW25;NSC-88862;Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-;3,3',3'',3'''-((1,5-Dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-propanenitrile;NSC 88862;3,3',3'',3'''-((1,5-Dihydroxy-2,6-naphthylene)bis(methylenenitrilo))tetrapropionitrile;Propionitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthylene)bis(methylenenitrilo))tetra-;UNII-9ESA52BW25;DTXSID20224307;WLN: L66J BQ C1N2CN&2CN GQ H1N2CN&2CN;3,3'',3'''-[(1,5-Dihydroxy-2,6-naphthylene)bis(methylenenitrilo)]tetrapropionitrile;Propionitrile,3',3'',3'''-[(1,5-dihydroxy-2,6-naphthylene)bis(methylenenitrilo)]tetra-;Propanenitrile,3',3'',3'''-[(1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo)]tetrakis-

Suppliers and Price of Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Propanenitrile, 3,3',3'',3'''-((1,5-dihydroxy-2,6-naphthalenediyl)bis(methylenenitrilo))tetrakis-
Chemical Property:
  • Boiling Point:814.1°Cat760mmHg 
  • Flash Point:446.1°C 
  • Density:1.269g/cm3 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:430.21172409
  • Heavy Atom Count:32
  • Complexity:673
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2O)CN(CCC#N)CCC#N)C(=C1CN(CCC#N)CCC#N)O
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