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CS-W001157 4
Total: USD 88.00

2,2-Dimethyl-2,3-dihydro-1H-inden-1-one

  • CAS No. 10489-28-8

  • Cat. No. CS-0205319
  • Purity≥98%
  • MDL No.MFCD09701428

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

2,2-Dimethyl-2,3-dihydro-1H-inden-1-one|CS-0205319

Structure of 10489-28-8

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General Information

  • CAS No. 10489-28-8
  • Cat. No. CS-0205319
  • Purity ≥98%
  • MDL No. MFCD09701428
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O
  • Molecular Weight None
  • Synonym(s) 2,3-DIHYDRO-2,2-DIMETHYLINDEN-1-ONE
  • SMILES O=C1C=2C=CC=CC2CC1(C)C

Synthesis

  • Route1
    • 1-Indanone Rasagiline  Impurity|CS-0229098
      83-33-0
    • null|null
      74-88-4
    • ~96%
    • In-stock
      2,2-Dimethyl-2,3-dihydro-1H-inden-1-one|CS-0205319
      10489-28-8

    References

    • Takeda Pharmaceutical Company Limited Patent: EP1688138 A1, 2006 ; Location in patent: Page/Page column 80 ; EP 1688138 A1
  • Route2
    • null|null
      943586-01-4
    • ~16%
    • In-stock
      2,2-Dimethyl-2,3-dihydro-1H-inden-1-one|CS-0205319
      10489-28-8
    • Ethyl 2,2-dimethyl-3-phenylpropanoate|CS-0573525
      94800-92-7

    References

    • Murphy, John A.; Zhou, Sheng-Ze; Thomson, Douglas W.; Schoenebeck, Franziska; Mahesh, Mohan; Park, Stuart R.; Tuttle, Tell; Berlouis, Leonard E. A. Angewandte Chemie - International Edition, 2007 , vol. 46, # 27 p. 5178 - 5183
  • Route3
    • null|null
      278615-09-1
    • ~79%
    • In-stock
      2,2-Dimethyl-2,3-dihydro-1H-inden-1-one|CS-0205319
      10489-28-8

    References

    • Flores-Gaspar, Areli; Gutierrez-Bonet, Alvaro; Martin, Ruben Organic Letters, 2012 , vol. 14, # 20 p. 5234 - 5237,4 Title/Abstract Full Text Show Details Flores-Gaspar, Areli; Gutierrez-Bonet, Alvaro; Martin, Ruben Organic Letters, 2012 , vol. 14, # 20 p. 5234 - 5237

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 : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.4516
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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