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CS-W001157 4
Total: USD 88.00

4-Methylbenzamide

  • CAS No. 619-55-6

  • Cat. No. CS-0071610
  • Purity≥97%
  • MDL No.None

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

4-Methylbenzamide|CS-0071610

Structure of 619-55-6

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General Information

  • CAS No. 619-55-6
  • Cat. No. CS-0071610
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO
  • Molecular Weight 135.16
  • Synonym(s) p-Methylbenzamide
  • SMILES O=C(N)C1=CC=C(C)C=C1

Description

trans,trans-1,4-Diphenyl-1,3-butadiene can be used as a reactant to synthesize: 2,5-diphenylthiophene by oxidation reaction with potassium sulfide and DMSO.2-[(3E)-4-Phenyl-2-(phenylmethyl)-3-buten-1-yl]furan via nickel catalyzed hydrobenzylation reaction with furfural in the presence of N2H4. It can also be used as a ligand to prepare silver(I) coordination polymers by reacting with silver(I) salts.

Synthesis

  • Route1
    • null|null
      201230-82-2
    • In-stock
      1-Iodo-4-methylbenzene|CS-W009210
      624-31-7
    • ~99%
    • In-stock
      4-Methylbenzamide|CS-0071610
      619-55-6

    References

    • Xu, Tongyu; Alper, Howard Tetrahedron Letters, 2013 , vol. 54, # 40 p. 5496 - 5499
  • Route2

    References

    • Raja, Nandhagopal; Therrien, Bruno Journal of Organometallic Chemistry, 2014 , vol. 765, p. 1 - 7
  • Route3
    • null|null
      201230-82-2
    • null|null
      106-38-7
    • ~99%
    • In-stock
      4-Methylbenzamide|CS-0071610
      619-55-6

    References

    • Nielsen, Dennis U.; Taaning, Rolf H.; Lindhardt, Anders T.; Gogsig, Thomas M.; Skrydstrup, Troels Organic Letters, 2011 , vol. 13, # 16 p. 4454 - 4457

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H319
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   1.09392
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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