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CS-W001157 4
Total: USD 88.00

Triphenylmethanol

  • CAS No. 76-84-6

  • Cat. No. CS-W012504
  • Purity≥98%
  • MDL No.MFCD00004445

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

Triphenylmethanol|CS-W012504

Structure of 76-84-6

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General Information

  • CAS No. 76-84-6
  • Cat. No. CS-W012504
  • Purity ≥98%
  • MDL No. MFCD00004445
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₆O
  • Molecular Weight 260.34
  • Synonym(s) Trt-OH
  • SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Description

Triphenylmethanol forms 1:1 molecular complex with triphenylphosphine oxide. It is a specific clathrate host for methanol and dimethyl sulphoxide and forms clathrate inclusion complexes. It undergoes reduction to triphenylmethane by 9, l0-dihydro-10-methylacridine in the presence of perchloric acid.Triphenylmethanol was used in the synthesis of of the two-electron reduction product of pyrylogen.

Application

Triphenylmethanol serves as a stable, bench-ready precursor for triphenylmethyl (Trityl) cations and is widely used in organic synthesis for protecting hydroxyl groups, particularly in carbohydrate and nucleoside chemistry. Its high steric bulk and ease of deprotection under mild acidic conditions enable reliable orthogonal protection strategies. The compound exhibits excellent functional group tolerance and facilitates straightforward purification via crystallization or chromatography.

Synthesis

  • Route1
    • null|null
      50653-07-1
    • ~99%
    • In-stock
      Triphenylmethanol|CS-W012504
      76-84-6

    References

    • Phosphorus, Sulfur and Silicon and the Related Elements, , vol. 187, # 1 p. 142 - 148
  • Route2

    References

    • Journal of Organic Chemistry, , vol. 58, # 2 p. 512 - 515
  • Route3

    References

    • Journal of the Iranian Chemical Society, , vol. 8, # 2 p. 470 - 476

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-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   20.23
  • LogP   3.9708
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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