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CS-W001157 4
Total: USD 88.00

3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione

  • CAS No. 30272-74-3

  • Cat. No. CS-0089367
  • Purity≥98%
  • MDL No.None

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

3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione|CS-0089367

Structure of 30272-74-3

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General Information

  • CAS No. 30272-74-3
  • Cat. No. CS-0089367
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆O₄
  • Molecular Weight 190.15
  • Synonym(s) None
  • SMILES O=C(OC1=C2)CC1=CC(O3)=C2CC3=O

Description

3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione features a rigid, planar fused-ring system with two carbonyl groups positioned for enhanced electron-withdrawing character. This structure supports its role in constructing high-performance organic semiconductors and functional materials. The compound exhibits excellent thermal stability and solubility in common aromatic solvents, enabling straightforward integration into solution-processable device architectures.

Application

3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione serves as a versatile scaffold for constructing fused heterocyclic systems and functionalized aromatic compounds. Its electron-deficient diketone core enables efficient Diels-Alder cycloadditions and nucleophilic substitutions, facilitating rapid access to complex polycyclic architectures. The molecule exhibits excellent bench stability and is readily purified by crystallization, making it suitable for iterative synthesis workflows in medicinal chemistry and materials science applications.

Safety Information

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

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   0.6096
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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