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CS-W001157 4
Total: USD 88.00

2,6-Dihydroxyacetophenone

  • CAS No. 699-83-2

  • Cat. No. CS-W019984
  • Purity≥98%
  • MDL No.MFCD00002270

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

2,6-Dihydroxyacetophenone|CS-W019984

Structure of 699-83-2

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General Information

  • CAS No. 699-83-2
  • Cat. No. CS-W019984
  • Purity ≥98%
  • MDL No. MFCD00002270
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈O₃
  • Molecular Weight 152.15
  • Synonym(s) None
  • SMILES CC(C1=C(O)C=CC=C1O)=O

Description

.

Application

2,6-Dihydroxyacetophenone serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted phenolic scaffolds. Its ortho-dihydroxy functionality supports metal chelation and facilitates oxidative coupling reactions, while the acetyl group provides a handle for selective transformations. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it valuable in the synthesis of complex natural products and pharmaceutical intermediates.

Synthesis

  • Route1
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      30992-74-6
    • ~%
    • In-stock
      2,6-Dihydroxyacetophenone|CS-W019984
      699-83-2

    References

    • Monatshefte fuer Chemie, , vol. 90, p. 206,210
  • Route2
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      1795-39-7
    • ~%
    • In-stock
      2,6-Dihydroxyacetophenone|CS-W019984
      699-83-2

    References

    • Monatshefte fuer Chemie, , vol. 90, p. 206,210
  • Route3
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      62970-17-6
    • ~%
    • In-stock
      2,6-Dihydroxyacetophenone|CS-W019984
      699-83-2

    References

    • Journal of the Indian Chemical Society, , vol. 28, p. 245,249

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   57.53
  • LogP   1.3004
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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