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CS-W001157 4
Total: USD 88.00

Triphenylmethane

  • CAS No. 519-73-3

  • Cat. No. CS-W012735
  • Purity≥98%
  • MDL No.MFCD00004763

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

Triphenylmethane|CS-W012735

Structure of 519-73-3

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General Information

  • CAS No. 519-73-3
  • Cat. No. CS-W012735
  • Purity ≥98%
  • MDL No. MFCD00004763
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₆
  • Molecular Weight 244.34
  • Synonym(s) None
  • SMILES C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Description

Triphenylmethane features a central carbon bonded to three aryl rings, creating a sterically congested, electron-rich core. This structure imparts high thermal stability and resistance to oxidation, making it valuable as a scaffold in organic synthesis and as a precursor for dyes, pharmaceuticals, and advanced materials.

Synthesis

  • Route1
    • Methyl (E)-2-oxo-4-phenylbut-3-enoate|CS-0110784
      107969-78-8
    • null|null
      76-83-5
    • null|null
      106-45-6
    • ~0%
    • In-stock
      Triphenylmethane|CS-W012735
      519-73-3
    • null|null
      1300606-19-2

    References

    • Wu, Yan-Chao; Li, Hui-Jing; Liu, Li; Liu, Zhe; Wang, Dong; Chen, Yong-Jun Organic and Biomolecular Chemistry, 2011 , vol. 9, # 8 p. 2868 - 2877
  • Route2

    References

    • Alper, Howard; Sibtain, Fazle; Heveling, Josef Tetrahedron Letters, 1983 , vol. 24, # 48 p. 5329 - 5332
  • Route3
    • In-stock
      Triphenylmethanethiol|CS-0132389
      3695-77-0
    • ~73%
    • In-stock
      Triphenylmethane|CS-W012735
      519-73-3
    • null|null
      17854-07-8

    References

    • Alper, Howard; Blais, Claude Journal of the Chemical Society, Chemical Communications, 1980 , # 4 p. 169 - 170

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-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.8668
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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