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CS-W001157 4
Total: USD 88.00

2-Indanone

  • CAS No. 615-13-4

  • Cat. No. CS-W020518
  • Purity≥97%
  • MDL No.MFCD00003792

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

2-Indanone|CS-W020518

Structure of 615-13-4

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General Information

  • CAS No. 615-13-4
  • Cat. No. CS-W020518
  • Purity ≥97%
  • MDL No. MFCD00003792
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O
  • Molecular Weight 132.16
  • Synonym(s) 1,3-Dihydro-2H-inden-2-one; 1H-Inden-2(3H)-one; 2-Oxobenzocyclopentane; 2-Oxoindane; β-Hydrindone
  • SMILES O=C1CC2=C(C=CC=C2)C1

Description

2-Indanone undergoes TiCl4-Mg mediated coupling with CHBr3 to yield dibromomethyl carbinol. It reacts with 5,5-dimethyl-3-pyrazolidinone to yield 5,5-dimethyl-2-(1H-indenyl-2)-3-pyrazolidinone. 2-Indanone on photolysis by 266-nm one-photon excitation yields o-xylylene.2-Indanone was used as starting reagent in the synthesis of indene-fused porphyrins.

Synthesis

  • Route1

    References

    • Blaz; Pielichowski Molecular Crystals and Liquid Crystals, 2008 , vol. 484, p. 345/[711]-355/[721]
  • Route2

    References

    • Tetrahedron Letters, , vol. 22, p. 917 - 920
  • Route3

    References

    • Pandey, Sanjay K.; Bisai, Alakesh; Singh, Vinod K. Synthetic Communications, 2007 , vol. 37, # 23 p. 4099 - 4103

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   1.3543
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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