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CS-W001157 4
Total: USD 88.00

2,5-Dihydroxy-1,4-benzoquinone

  • CAS No. 615-94-1

  • Cat. No. CS-W011039
  • Molecule weight140.09
  • Purity≥97%
  • MDL No.MFCD00001598

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

2,5-Dihydroxy-1,4-benzoquinone|CS-W011039

Structure of 615-94-1

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General Information

  • CAS No. 615-94-1
  • Cat. No. CS-W011039
  • Purity ≥97%
  • MDL No. MFCD00001598
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄O₄
  • Molecular Weight 140.09
  • Synonym(s) DHBQ
  • SMILES O=C(C=C1O)C(O)=CC1=O

Description

2,5-Dihydroxy-1,4-benzoquinone features a conjugated quinone core with strategically positioned hydroxyl groups, enabling robust redox activity and coordination versatility. This bench-stable compound integrates readily into synthetic pathways requiring electron-deficient aromatic intermediates or metal-chelating motifs.

Synthesis

  • Route1
    • null|null
      108-46-3
    • ~82%
    • In-stock
      2,5-Dihydroxy-1,4-benzoquinone|CS-W011039
      615-94-1

    References

    • Wessig, Pablo; Moellnitz, Kristian Journal of Organic Chemistry, 2008 , vol. 73, # 12 p. 4452 - 4457
  • Route2
    • null|null
      123-31-9
    • ~%
    • In-stock
      2,5-Dihydroxy-1,4-benzoquinone|CS-W011039
      615-94-1

    References

    • Journal of the American Chemical Society, , vol. 67, p. 1034
  • Route3
    • null|null
      123-31-9
    • ~%
    • In-stock
      2,5-Dihydroxy-1,4-benzoquinone|CS-W011039
      615-94-1
    • null|null
      106-51-4

    References

    • Journal of the Chemical Society - Faraday Transactions, , vol. 94, # 2 p. 283 - 287

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302+H312+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   74.6
  • LogP   0.022
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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