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CS-W001157 4
Total: USD 88.00

2,2,6-Trimethylcyclohexanone

  • CAS No. 2408-37-9

  • Cat. No. CS-0113167
  • Purity≥98%
  • MDL No.MFCD00045550

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

2,2,6-Trimethylcyclohexanone|CS-0113167

Structure of 2408-37-9

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General Information

  • CAS No. 2408-37-9
  • Cat. No. CS-0113167
  • Purity ≥98%
  • MDL No. MFCD00045550
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₆O
  • Molecular Weight 140.22
  • Synonym(s) None
  • SMILES O=C1C(C)(C)CCCC1C

Description

nonyl 8-bromooctanoate is a chemical reagent featuring a bromide linked to a larger ester chain consisting of a C8 ester coupled to a C9 chain. Bromide is easily displaced by nucleophiles in substitution reactions. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.

Synthesis

  • Route1
    • null|null
      201230-82-2
    • 4,4-Dimethylhex-5-en-3-one|CS-0671947
      78186-80-8
    • ~90%
    • 2,2,6-Trimethylcyclohexanone|CS-0113167
      2408-37-9

    References

    • Keraenen, Mark D.; Kot, Kinga; Hollmann, Christoph; Eilbracht, Peter Organic and Biomolecular Chemistry, 2004 , vol. 2, # 22 p. 3379 - 3384
  • Route2
    • null|null
      63547-53-5
    • null|null
      333-27-7
    • ~80%
    • 2,2,6-Trimethylcyclohexanone|CS-0113167
      2408-37-9

    References

    • Maruoka, Keiji; Sato, Junko; Yamamoto, Hisashi Journal of the American Chemical Society, 1992 , vol. 114, # 11 p. 4422 - 4423
  • Route3
    • 2,6-Dimethylcyclohexan-1-one|CS-0215006
      2816-57-1
    • null|null
      74-88-4
    • ~93%
    • 2,2,6-Trimethylcyclohexanone|CS-0113167
      2408-37-9

    References

    • Jung, Michael E.; Murakami, Masayuki Organic Letters, 2006 , vol. 8, # 25 p. 5857 - 5859

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1224
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225
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   2.4017
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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