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CS-W001157 4
Total: USD 88.00

6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide

  • CAS No. 35948-25-5

  • Cat. No. CS-W014859
  • Purity≥98%
  • MDL No.MFCD00040561

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

6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide|CS-W014859

Structure of 35948-25-5

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General Information

  • CAS No. 35948-25-5
  • Cat. No. CS-W014859
  • Purity ≥98%
  • MDL No. MFCD00040561
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉O₂P
  • Molecular Weight 216.18
  • Synonym(s) Flame retardant-DOPO
  • SMILES O=P1OC2=CC=CC=C2C3=CC=CC=C13

Description

6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide is a bench-stable, electron-deficient heterocycle featuring a phosphorus oxide functionality that enables selective coupling reactions. This rigid, planar scaffold integrates into advanced synthetic architectures, offering enhanced stability and predictable reactivity in transition metal-catalyzed transformations.

Synthesis

  • Route1
    • null|null
      1208129-37-6
    • ~%
    • null|null
      107-10-8
    • In-stock
      6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide|CS-W014859
      35948-25-5

    References

    • US2010/69657 A1, ; Page/Page column 4-5 ;
  • Route2
    • null|null
      22749-43-5
    • null|null
      90-43-7
    • ~%
    • In-stock
      6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide|CS-W014859
      35948-25-5

    References

    • US6245880 B1, ;
  • Route3
    • null|null
      33771-47-0
    • ~%
    • In-stock
      6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide|CS-W014859
      35948-25-5

    References

    • J. Gen. Chem. USSR (Engl. Transl.), , vol. 42, p. 93 - 96,88 - 90

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

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.846
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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