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Technology Process of Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-

Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-

Base Information
  • Chemical Name:Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-
  • CAS No.:117433-12-2
  • Molecular Formula:C31H42N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20557046
  • Nikkaji Number:J3.576.992G
  • Wikidata:Q82438793
  • Mol file:117433-12-2.mol
Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-

Synonyms:117433-12-2;Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-;2-[4-(4-heptylphenyl)phenyl]-5-octylpyrimidine;SCHEMBL6665924;DTXSID20557046;2-(4'-Heptyl-biphenyl-4-yl)-5-octyl-pyrimidine;2-(4'-Heptyl[1,1'-biphenyl]-4-yl)-5-octylpyrimidine;2-(4'-Heptyl-[1,1'-biphenyl]-4-yl)-5-octylpyrimidine

Suppliers and Price of Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-
Chemical Property:
  • XLogP3:11
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:15
  • Exact Mass:442.334799348
  • Heavy Atom Count:33
  • Complexity:454
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC
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