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CS-W001157 4
Total: USD 88.00

4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile

  • CAS No. 52709-86-1

  • Cat. No. CS-W012847
  • Molecule weight237.30
  • Purity≥98%
  • MDL No.MFCD00183206

*For research and further manufacturing use only, not for direct human use.

4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile|CS-W012847

Structure of 52709-86-1

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General Information

  • CAS No. 52709-86-1
  • Cat. No. CS-W012847
  • Purity ≥98%
  • MDL No. MFCD00183206
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO
  • Molecular Weight 237.30
  • Synonym(s) 4'-propoxybiphenyl-4-carbonitrile
  • SMILES N#CC1=CC=C(C2=CC=C(OCCC)C=C2)C=C1

Synthesis

  • Route1
    • 4-Bromo-4'-N-propyloxybiphenyl|CS-0195134
      154020-02-7
    • ~85%
    • 4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile|CS-W012847
      52709-86-1

    References

    • Bumagin, N. A.; Luzikova, E. V.; Beletskaya, I. P. Russian Journal of Organic Chemistry, 1995 , vol. 31, # 11 p. 1480 - 1486 Zhurnal Organicheskoi Khimii, 1995 , vol. 31, # 11 p. 1650 - 1656
  • Route2

    References

    • Ruolene, Yu. I.; Adomenas, P. V.; Adomenene, O. K.; Denis, G. I. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, p. 1192 - 1195 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 6 p. 1310 - 1314
  • Route3
    • 4'-Nitro-[1,1'-biphenyl]-4-carbonitrile|CS-0323607
      31835-63-9
    • ~%
    • 4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile|CS-W012847
      52709-86-1

    References

    • Ruolene, Yu. I.; Adomenas, P. V.; Adomenene, O. K.; Denis, G. I. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, p. 1192 - 1195 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 6 p. 1310 - 1314

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   33.02
  • LogP   4.01408
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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