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CS-W001157 4
Total: USD 88.00

1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile

  • CAS No. 36263-51-1

  • Cat. No. CS-0206975
  • Purity≥98%
  • MDL No.MFCD00021282

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

1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile|CS-0206975

Structure of 36263-51-1

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General Information

  • CAS No. 36263-51-1
  • Cat. No. CS-0206975
  • Purity ≥98%
  • MDL No. MFCD00021282
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₇NO
  • Molecular Weight 215.29
  • Synonym(s) 1-(4-Methoxyphenyl)cyclohexanecarbonitrile
  • SMILES COC1=CC=C(C=C1)C2(CCCCC2)C#N

Synthesis

  • Route1
    • null|null
      111-24-0
    • In-stock
      4-Methoxyphenylacetonitrile|CS-W001932
      104-47-2
    • ~61%
    • In-stock
      1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile|CS-0206975
      36263-51-1

    References

    • TOPOTARGET UK LIMITED Patent: WO2004/65354 A1, 2004 ; Location in patent: Page 103; 114; 71; 75 ;
  • Route2
    • null|null
      104-92-7
    • In-stock
      Cyclohexanecarbonitrile|CS-W019522
      766-05-2
    • ~90%
    • In-stock
      1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile|CS-0206975
      36263-51-1

    References

    • Duez, Stephanie; Bernhardt, Sebastian; Heppekausen, Johannes; Fleming, Fraser F.; Knochel, Paul Organic Letters, 2011 , vol. 13, # 7 p. 1690 - 1693
  • Route3
    • null|null
      104-92-7
    • null|null
      15057-00-8
    • ~78%
    • In-stock
      1-(4-Methoxyphenyl)cyclohexane-1-carbonitrile|CS-0206975
      36263-51-1

    References

    • Wu, Lingyun; Hartwig, John F. Journal of the American Chemical Society, 2005 , vol. 127, # 45 p. 15824 - 15832

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 3276
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H312-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   33.02
  • LogP   3.42068
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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