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CS-W001157 4
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Dihydrofuran-3(2H)-one

  • CAS No. 22929-52-8

  • Cat. No. CS-D1574
  • Purity≥98%
  • MDL No.MFCD07778393

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

Dihydrofuran-3(2H)-one|CS-D1574

Structure of 22929-52-8

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General Information

  • CAS No. 22929-52-8
  • Cat. No. CS-D1574
  • Purity ≥98%
  • MDL No. MFCD07778393
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆O₂
  • Molecular Weight 86.09
  • Synonym(s) 3-Oxotetrahydrofuran
  • SMILES O=C1COCC1

Description

Dihydrofuran-3(2H)-one features a reactive α,β-unsaturated carbonyl system that enables efficient Michael additions and cycloadditions. This bench-stable heterocycle integrates readily into synthetic sequences requiring electrophilic or enolizable functionality, offering high reactivity with nucleophiles under mild conditions.

Application

Dihydrofuran-3(2H)-one serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted furan derivatives and heterocyclic scaffolds. Its inherent electrophilic character at the carbonyl carbon facilitates nucleophilic addition and cycloaddition reactions, while its stability under standard bench conditions supports straightforward handling and purification. Widely employed in medicinal chemistry and natural product synthesis, it functions as a key intermediate for constructing bioactive frameworks with predictable reactivity profiles.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H335-H226-H302-H315-H319
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P310-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P370+P378-P403+P235-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   -0.0242
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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