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CS-W001157 4
Total: USD 88.00

Triazinetriethanol

  • CAS No. 4719-04-4

  • Cat. No. CS-W018942
  • Purity≥75%
  • MDL No.MFCD01678788

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

Triazinetriethanol|CS-W018942

Structure of 4719-04-4

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General Information

  • CAS No. 4719-04-4
  • Cat. No. CS-W018942
  • Purity ≥75%
  • MDL No. MFCD01678788
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₁N₃O₃
  • Molecular Weight 219.28
  • Synonym(s) None
  • SMILES OCCN1CN(CCO)CN(CCO)C1

Description

Triazinetriethanol features a triazine core functionalized with three ethanol groups, delivering enhanced solubility and stability in aqueous and polar organic media. This structure enables efficient coordination in metal-complexing applications and facilitates integration into multifunctional molecular architectures.

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      141-43-5
    • ~98%
    • In-stock
      Triazinetriethanol|CS-W018942
      4719-04-4

    References

    • Helvetica Chimica Acta, , vol. 90, # 9 p. 1765 - 1780
  • Route2
    • null|null
      88891-55-8
    • ~83%
    • In-stock
      Triazinetriethanol|CS-W018942
      4719-04-4

    References

    • Heterocycles, , vol. 63, # 10 p. 2269 - 2285
  • Route3
    • 1,3-Oxazolidine|CS-0214988
      504-76-7
    • ~%
    • In-stock
      Triazinetriethanol|CS-W018942
      4719-04-4

    References

    • Bulletin de la Societe Chimique de France, , p. 571 - 575 Zhurnal Obshchei Khimii, , vol. 23, p. 1771,1773; engl. Ausg. S. 1869, 1871 Chemische Berichte, , vol. 82, p. 316,326 Bulletin de la Societe Chimique de France

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   70.41
  • LogP   -2.2446
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   6

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