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CS-W001157 4
Total: USD 88.00

2,2-Dimethylcyclohexanone

  • CAS No. 1193-47-1

  • Cat. No. CS-W008668
  • Purity≥97%
  • MDL No.MFCD00134382

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

2,2-Dimethylcyclohexanone|CS-W008668

Structure of 1193-47-1

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General Information

  • CAS No. 1193-47-1
  • Cat. No. CS-W008668
  • Purity ≥97%
  • MDL No. MFCD00134382
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄O
  • Molecular Weight 126.20
  • Synonym(s) Tretinoin Related Compound 2
  • SMILES O=C1C(C)(C)CCCC1

Description

2,2-Dimethylcyclohexanone is a sterically hindered ketone. Mg-TiCl4-catalyzed CH2-transfer reaction of 2,2-dimethylcyclohexanone with CH2Cl2 is reported.2,2-Dimethylcyclohexanone may be used in the preparation of 6,6-dimethyl-1-vinylcyclohexene.

Synthesis

  • Route1
    • null|null
      583-60-8
    • null|null
      74-88-4
    • ~95%
    • In-stock
      2,2-Dimethylcyclohexanone|CS-W008668
      1193-47-1

    References

    • Nakano, Sei-ichi; Todoroki, Yasushi; Hirai, Nobuhiro; Ohigashi, Hajime Bioscience, Biotechnology, and Biochemistry, 1995 , vol. 59, # 9 p. 1699 - 1706
  • Route2
    • null|null
      65519-68-8
    • null|null
      74-88-4
    • ~47%
    • In-stock
      2,2-Dimethylcyclohexanone|CS-W008668
      1193-47-1

    References

    • BIKAM PHARMACEUTICALS, INC.; GARVEY, David, S.; LAROSA, Gregory, J.; GREENWOOD, Jeremy, R.; FRYE, Leah, L.; QUACH, Tan; COTE, Jamie, B.; BERMAN, Judd Patent: WO2013/58809 A1, 2013 ; Location in patent: Page/Page column 100 ;
  • Route3
    • null|null
      71268-63-8
    • ~10%
    • In-stock
      2,2-Dimethylcyclohexanone|CS-W008668
      1193-47-1

    References

    • Paterson, Ian Tetrahedron, 1988 , vol. 44, # 13 p. 4207 - 4220

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Warning
UN#: 1224
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.1557
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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