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CS-W001157 4
Total: USD 88.00

1-(2,3-Dihydro-1H-inden-2-yl)ethanone

  • CAS No. 33982-85-3

  • Cat. No. CS-0060857
  • Purity≥95%
  • MDL No.MFCD08543446

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

1-(2,3-Dihydro-1H-inden-2-yl)ethanone|CS-0060857

Structure of 33982-85-3

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General Information

  • CAS No. 33982-85-3
  • Cat. No. CS-0060857
  • Purity ≥95%
  • MDL No. MFCD08543446
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O
  • Molecular Weight 160.22
  • Synonym(s) None
  • SMILES CC(=O)C1CC2=CC=CC=C2C1

Description

1-(2,3-Dihydro-1H-inden-2-yl)ethanone features a rigid, fused-ring framework with a ketone functionality at the benzylic position. This structure imparts enhanced stability and facilitates electrophilic reactivity in synthetic transformations. The compound serves as a key building block for indenyl-based scaffolds in medicinal chemistry and materials science applications.

Application

1-(2,3-Dihydro-1H-inden-2-yl)ethanone serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of indenyl-containing scaffolds. The ketone functionality facilitates nucleophilic additions, reductions, and olefination reactions under standard conditions. Its bench-stable nature and compatibility with common protecting groups support reliable integration into multi-step syntheses, particularly for medicinal chemistry applications requiring rigid, polycyclic frameworks.

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-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   1.9904
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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