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CS-W001157 4
Total: USD 88.00

2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one

  • CAS No. 2977-45-9

  • Cat. No. CS-W004313
  • Purity≥97%
  • MDL No.MFCD22565862

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

2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one|CS-W004313

Structure of 2977-45-9

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General Information

  • CAS No. 2977-45-9
  • Cat. No. CS-W004313
  • Purity ≥97%
  • MDL No. MFCD22565862
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O
  • Molecular Weight None
  • Synonym(s) 2,2-Dimethyl-3,4-dihydronaphthalen-1-one
  • SMILES CC1(CCC2=CC=CC=C2C1=O)C

Synthesis

  • Route1
    • In-stock
      3,4-Dihydronaphthalen-1-one|CS-0226151
      529-34-0
    • null|null
      74-88-4
    • ~95%
    • In-stock
      2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one|CS-W004313
      2977-45-9

    References

    • Lissel, Manfred; Neumann, Beate; Schmidt, Stefan Liebigs Annalen der Chemie, 1987 , p. 263 - 264
  • Route2
    • In-stock
      2-Methyl-1-tetralone|CS-W004316
      1590-08-5
    • null|null
      74-88-4
    • ~91%
    • In-stock
      2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one|CS-W004313
      2977-45-9

    References

    • Morin,F.G.; Horton,W.J.; Grant,D.M. Journal of the American Chemical Society, 1983 , vol. 105, p. 3992
  • Route3
    • In-stock
      2-Tetralone|CS-B0118
      530-93-8
    • null|null
      74-88-4
    • ~89%
    • In-stock
      2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one|CS-W004313
      2977-45-9

    References

    • Zimmerman, Howard E.; Factor, Ronda E. Journal of the American Chemical Society, 1980 , vol. 102, # 10 p. 3538 - 3548

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.8417
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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