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CS-W001157 4
Total: USD 88.00

3-Acetyl-4-hydroxy-2H-chromen-2-one

  • CAS No. 2555-37-5

  • Cat. No. CS-0187799
  • Purity≥98%
  • MDL No.None

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

3-Acetyl-4-hydroxy-2H-chromen-2-one|CS-0187799

Structure of 2555-37-5

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General Information

  • CAS No. 2555-37-5
  • Cat. No. CS-0187799
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈O₄
  • Molecular Weight 204.18
  • Synonym(s) 3-Acetyl-4-hydroxy-2-benzopyrone
  • SMILES CC(=O)C1=C(C2=CC=CC=C2OC1=O)O

Synthesis

  • Route1
    • In-stock
      4-Hydroxycoumarin|CS-0015925
      1076-38-6
    • null|null
      75-36-5
    • ~61%
    • In-stock
      3-Acetyl-4-hydroxy-2H-chromen-2-one|CS-0187799
      2555-37-5

    References

    • Stadlbauer, Wolfgang; Hojas, Gerhard Journal of Heterocyclic Chemistry, 2004 , vol. 41, # 5 p. 681 - 690
  • Route2
    • In-stock
      4-Hydroxycoumarin|CS-0015925
      1076-38-6
    • null|null
      64-19-7
    • ~95%
    • In-stock
      3-Acetyl-4-hydroxy-2H-chromen-2-one|CS-0187799
      2555-37-5

    References

    • Vazquez-Rodriguez, Saleta; Matos, Maria Joao; Santana, Lourdes; Uriarte, Eugenio; Borges, Fernanda; Kachler, Sonja; Klotz, Karl-Norbert Journal of Pharmacy and Pharmacology, 2013 , vol. 65, # 5 p. 697 - 703
  • Route3
    • null|null
      770719-72-7
    • ~69%
    • In-stock
      3-Acetyl-4-hydroxy-2H-chromen-2-one|CS-0187799
      2555-37-5

    References

    • Athanasellis, Giorgos; Melagraki, Georgia; Chatzidakis, Haralambos; Afantitis, Antreas; Detsi, Anastasia; Igglessi-Markopoulou, Olga; Markopoulos, John Synthesis, 2004 , # 11 p. 1775 - 1782

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
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   67.51
  • LogP   1.7012
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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