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

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

Base Information
  • Chemical Name:Pyrimidine, 5-octyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]-
  • CAS No.:121641-08-5
  • Molecular Formula:C32H44N2O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20393683
  • Nikkaji Number:J2.875.986J
  • Wikidata:Q82192545
  • Mol file:121641-08-5.mol
Pyrimidine, 5-octyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]-

Synonyms:121641-08-5;Pyrimidine, 5-octyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]-;2-[4-(4-octoxyphenyl)phenyl]-5-octylpyrimidine;HMS640L01;CDS1_002643;ChemDiv1_018899;DivK1c_003683;SCHEMBL9637331;DTXSID20393683;2-[4'-(Octyloxy)-4-biphenylyl]-5-octylpyrimidine;5-octyl-2-[4'-(octyloxy)-1,1'-biphenyl-4-yl]pyrimidine

Suppliers and Price of Pyrimidine, 5-octyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]-
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Chemical Property of Pyrimidine, 5-octyl-2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]-
Chemical Property:
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:17
  • Exact Mass:472.345364031
  • Heavy Atom Count:35
  • Complexity:488
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MSDS Files:

SDS file from LookChem

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