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CS-W001157 4
Total: USD 88.00

Diethyl phosphate

  • CAS No. 598-02-7

  • Cat. No. CS-6295
  • Molecule weight154.10
  • Purity≥95%
  • MDL No.MFCD00039889

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

Diethyl phosphate|CS-6295

Structure of 598-02-7

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General Information

  • CAS No. 598-02-7
  • Cat. No. CS-6295
  • Purity ≥95%
  • MDL No. MFCD00039889
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁O₄P
  • Molecular Weight 154.10
  • Synonym(s) Diethyl phosphoric acid
  • SMILES O=P(OCC)(O)OCC

Description

Diethyl phosphate serves as a robust, bench-stable phosphorus reagent featuring two ethyl ester groups that enable straightforward incorporation into phosphorylation workflows. This polar, moisture-tolerant compound facilitates efficient coupling reactions in synthetic organic and medicinal chemistry applications.

Synthesis

  • Route1
    • null|null
      814-49-3
    • ~92%
    • In-stock
      Diethyl phosphate|CS-6295
      598-02-7

    References

    • Nudelman, Abraham; Gnizi, Elisheva; Katz, Yifat; Azulai, Revital; Cohen-Ohana, Mirit; Zhuk, Regina; Sampson, Sanford R; Langzam, Leah; Fibach, Eitan; Prus, Eugenia; Pugach, Victoria; Rephaeli, Ada European Journal of Medicinal Chemistry, 2001 , vol. 36, # 1 p. 63 - 74
  • Route2
    • null|null
      133323-03-2
    • ~90%
    • In-stock
      Diethyl phosphate|CS-6295
      598-02-7
    • null|null
      19299-40-2

    References

    • Liebigs Annalen der Chemie, , # 6 p. 519 - 522
  • Route3
    • null|null
      311-45-5
    • ~%
    • null|null
      100-02-7
    • In-stock
      Diethyl phosphate|CS-6295
      598-02-7

    References

    • Tetrahedron, , vol. 42, # 5 p. 1315 - 1332

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H312-H314-H318
Precautionary Statements : P260-P264-P270-P280-P302+P352-P304+P340-P330-P363-P405

Quality Control

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Computational Chemistry Data

  • TPSA   55.76
  • LogP   1.1598
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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