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Technology Process of 2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)

2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)

Base Information
  • Chemical Name:2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)
  • CAS No.:2164-74-1
  • Molecular Formula:C26H32N4
  • Molecular Weight:400.5591
  • Hs Code.:
  • NSC Number:84083
  • DSSTox Substance ID:DTXSID50292610
2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)

Synonyms:2164-74-1;2,2'-(2-hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile);NSC84083;DTXSID50292610;NSC-84083

Suppliers and Price of 2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2,2'-(2-Hexyldihydropyrimidine-1,3(2h,4h)-diyl)bis(phenylacetonitrile)
Chemical Property:
  • Boiling Point:513.8°Cat760mmHg 
  • Flash Point:208.1°C 
  • Density:1.082g/cm3 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:400.26269704
  • Heavy Atom Count:30
  • Complexity:541
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC1N(CCCN1C(C#N)C2=CC=CC=C2)C(C#N)C3=CC=CC=C3
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