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CS-W001157 4
Total: USD 88.00

Tris(2,4-di-tert-butylphenyl) phosphite

  • CAS No. 31570-04-4

  • Cat. No. CS-0035260
  • Purity≥95%
  • MDL No.MFCD00072706

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

Tris(2,4-di-tert-butylphenyl) phosphite|CS-0035260

Structure of 31570-04-4

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General Information

  • CAS No. 31570-04-4
  • Cat. No. CS-0035260
  • Purity ≥95%
  • MDL No. MFCD00072706
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₂H₆₃O₃P
  • Molecular Weight 646.92
  • Synonym(s) None
  • SMILES CC(C1=CC=C(OP(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC3=CC=C(C(C)(C)C)C=C3C(C)(C)C)C(C(C)(C)C)=C1)(C)C

Description

Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions.It may be used as a chain extender and a processing stabilizer that facilitate the production of stable polymeric materials, which include polylactic acid (PLA), polyolefins, etc.

Application

Tris(2,4-di-tert-butylphenyl) phosphite serves as a highly effective, bench-stable antioxidant and stabilizer in organic synthesis and polymer processing. Its bulky tert-butyl substituents confer exceptional steric protection, enabling superior radical-scavenging activity and resistance to oxidative degradation. The compound facilitates prolonged stability of sensitive intermediates and reagents, particularly in air-sensitive or high-temperature reactions, without interfering with common functional groups.

Synthesis

  • Route1
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      98-54-4
    • In-stock
      2,4-Di-tert-butylphenol|CS-W015305
      96-76-4
    • ~%
    • In-stock
      Tris(2,4-di-tert-butylphenyl) phosphite|CS-0035260
      31570-04-4
    • null|null
      4235-89-6
    • null|null
      1000027-03-1
    • null|null
      161519-57-9

    References

    • WO2011/14527 A2, ; Page/Page column 36; 37 ;

Safety Information

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GHS Pictogram : N/A
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Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   27.69
  • LogP   13.2353
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   6

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