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CS-W001157 4
Total: USD 88.00

(R)-(+)-Trityl glycidyl ether

  • CAS No. 65291-30-7

  • Cat. No. CS-W009910
  • Purity≥95%
  • MDL No.MFCD00273368

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

(R)-(+)-Trityl glycidyl ether|CS-W009910

Structure of 65291-30-7

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General Information

  • CAS No. 65291-30-7
  • Cat. No. CS-W009910
  • Purity ≥95%
  • MDL No. MFCD00273368
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₀O₂
  • Molecular Weight 316.39
  • Synonym(s) None
  • SMILES [C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Description

(R)-(+)-Trityl glycidyl ether is a chiral epoxy reagent featuring a trityl-protected glycidyl moiety, enabling selective incorporation into polymer backbones and functional materials. This bench-stable derivative facilitates stereocontrolled synthesis in advanced organic and materials chemistry applications.

Synthesis

  • Route1
    • null|null
      76-83-5
    • null|null
      60456-23-7
    • ~94%
    • In-stock
      (R)-(+)-Trityl glycidyl ether|CS-W009910
      65291-30-7

    References

    • White, James D.; Lincoln, Christopher M.; Yang, Jongtae; Martin, William H. C.; Chan, David B. Journal of Organic Chemistry, 2008 , vol. 73, # 11 p. 4139 - 4150
  • Route2
    • null|null
      138384-30-2
    • ~84%
    • In-stock
      (R)-(+)-Trityl glycidyl ether|CS-W009910
      65291-30-7

    References

    • Kim, Mahn-Joo; Choi, Yoon Kyung Journal of Organic Chemistry, 1992 , vol. 57, # 5 p. 1605 - 1607
  • Route3
    • null|null
      76-83-5
    • null|null
      57044-25-4
    • ~%
    • In-stock
      (R)-(+)-Trityl glycidyl ether|CS-W009910
      65291-30-7

    References

    • Tetrahedron Letters, , vol. 47, # 37 p. 6689 - 6693

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   21.76
  • LogP   4.3939
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   6

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