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CS-W001157 4
Total: USD 88.00

2-Methylindanone

  • CAS No. 17496-14-9

  • Cat. No. CS-W018228
  • Purity≥95%
  • MDL No.MFCD00192303

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

2-Methylindanone|CS-W018228

Structure of 17496-14-9

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General Information

  • CAS No. 17496-14-9
  • Cat. No. CS-W018228
  • Purity ≥95%
  • MDL No. MFCD00192303
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O
  • Molecular Weight 146.19
  • Synonym(s) None
  • SMILES O=C1C2=C(CC1C)C=CC=C2

Description

2-Methyl-1-indanone, a -benzocycloalkenone, is a derivative of 1-indanone. Its synthesis has been reported. The enzymatic dynamic kinetic resolution (DKR) of racemic 2-methyl-1-indanone has been studied. The asymmetric -arylation and hydroxymethylation of 2-methyl-1-indanone has been reported. It participated in the synthesis of 2-methyl-6-carboxyazulene.2-Methyl-1-indanone may be used as a starting material in the synthesis of -benzocycloalkenone. It may be used in the synthesis of the following:cyclohex-2-en-1-yl 2-methyl-1H-inden-3-yl carbonate2-hydroxy-2-methyl-1-indanoneO-alkoxycarbonylation of lithium enolates

Synthesis

  • Route1

    References

    • Nalesnik, Theodore E.; Freudenberger, John H.; Orchin, Milton Journal of Organometallic Chemistry, 1981 , vol. 221, # 2 p. 193 - 198
  • Route2
    • 1-Indanone Rasagiline  Impurity|CS-0229098
      83-33-0
    • null|null
      74-88-4
    • ~83%
    • In-stock
      2-Methylindanone|CS-W018228
      17496-14-9

    References

    • Umemoto, Teruo; Adachi, Kenji Journal of Organic Chemistry, 1994 , vol. 59, # 19 p. 5692 - 5699
  • Route3
    • 2-Methyl-2,3-dihydro-1h-indene|CS-0256526
      824-63-5
    • ~65%
    • In-stock
      2-Methylindanone|CS-W018228
      17496-14-9

    References

    • Nechab, Malek; Einhorn, Cathy; Einhorn, Jacques Chemical Communications, 2004 , # 13 p. 1500 - 1501

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-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.0615
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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