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CS-W001157 4
Total: USD 88.00

1,2-Diiodoethane

  • CAS No. 624-73-7

  • Cat. No. CS-0143351
  • Molecule weight281.86
  • Purity≥96%
  • MDL No.MFCD00001093

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

1,2-Diiodoethane|CS-0143351

Structure of 624-73-7

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General Information

  • CAS No. 624-73-7
  • Cat. No. CS-0143351
  • Purity ≥96%
  • MDL No. MFCD00001093
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₄I₂
  • Molecular Weight 281.86
  • Synonym(s) Ethylene Iodide
  • SMILES ICCI

Application

1,2-Diiodoethane serves as a reliable diiodinating agent in organic synthesis, enabling efficient iodo-functionalization of alkenes and alkynes under mild conditions. Its bench-stable nature and compatibility with diverse functional groups make it a practical choice for installing iodine moieties in target molecules. Widely used in the preparation of vinyl iodides and other iodinated intermediates, it functions effectively in both stoichiometric and catalytic systems, offering predictable reactivity and straightforward purification.

Synthesis

  • Route1
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      54509-73-8
    • ~93%
    • In-stock
      1,2-Diiodoethane|CS-0143351
      624-73-7

    References

    • Tsipis, Constantinos A.; Katsoulos, George A.; Vakoulis, Fotios D. Journal of the Chemical Society, Chemical Communications, 1985 , # 20 p. 1404 - 1405
  • Route2
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      54509-73-8
    • ~%
    • In-stock
      1,2-Diiodoethane|CS-0143351
      624-73-7
    • null|null
      627-10-1
    • null|null
      111-55-7

    References

    • Bulletin of the Chemical Society of Japan, , vol. 54, # 10 p. 3200 - 3204
  • Route3

    References

    • J. Gen. Chem. USSR (Engl. Transl.), , vol. 60, # 6.2 p. 1355 - 1359,1212 - 1215

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   1.8564
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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