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CS-W001157 4
Total: USD 88.00

2,4,6-Triiodophenol

  • CAS No. 609-23-4

  • Cat. No. CS-0106873
  • Purity≥98%
  • MDL No.MFCD00002179

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

2,4,6-Triiodophenol|CS-0106873

Structure of 609-23-4

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General Information

  • CAS No. 609-23-4
  • Cat. No. CS-0106873
  • Purity ≥98%
  • MDL No. MFCD00002179
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃I₃O
  • Molecular Weight 471.80
  • Synonym(s) None
  • SMILES OC1=C(I)C=C(I)C=C1I

Description

2,4,6-Triiodophenol is iodinated disinfection byproduct formed during chlorination of sewage effluents. It is a potent thyroid hormone disrupting chemical.2,4,6-Triiodophenol was used in an in vitro assay to investigate deiodinase activity in human hepatic microsomes.

Synthesis

  • Route1
    • null|null
      108-95-2
    • ~98%
    • In-stock
      2,4,6-Triiodophenol|CS-0106873
      609-23-4

    References

    • Emmanuvel, Lourdusamy; Shukla, Ravi Kant; Sudalai, Arumugam; Gurunath, Suryavanshi; Sivaram, Swaminathan Tetrahedron Letters, 2006 , vol. 47, # 28 p. 4793 - 4796
  • Route2

    References

    • Prakash, G. K. Surya; Chacko, Sujith; Panja, Chiradeep; Thomas, Tisa Elizabeth; Gurung, Laxman; Rasul, Golam; Mathew, Thomas; Olah, George A. Advanced Synthesis and Catalysis, 2009 , vol. 351, # 10 p. 1567 - 1574
  • Route3
    • null|null
      108-95-2
    • ~20%
    • In-stock
      2-Iodobenzene-1,4-diol|CS-0960971
      23030-43-5
    • In-stock
      2,4,6-Triiodophenol|CS-0106873
      609-23-4

    References

    • BRACCO IMAGING S.p.A. Patent: EP2093206 A1, 2009 ; Location in patent: Page/Page column 10 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H312-H315-H319-H332-H335-H401-H411
Precautionary Statements : P261-P264-P271-P273-P280-P305+P351+P338-P362-P391-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   3.206
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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