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CS-W001157 4
Total: USD 88.00

Methyl 4,4-dimethyl-3-oxopentanoate

  • CAS No. 55107-14-7

  • Cat. No. CS-0071910
  • Purity≥95%
  • MDL No.MFCD00008847

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

Methyl 4,4-dimethyl-3-oxopentanoate|CS-0071910

Structure of 55107-14-7

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General Information

  • CAS No. 55107-14-7
  • Cat. No. CS-0071910
  • Purity ≥95%
  • MDL No. MFCD00008847
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄O₃
  • Molecular Weight 158.19
  • Synonym(s) Pivaloylacetic Acid Methyl Ester
  • SMILES O=C(C(C)(C)C)CC(OC)=O

Description

Methyl 4,4-dimethyl-3-oxopentanoate has been used:as substarte during InCl3-catalyzed syntheses of some new dibenzo(d,f)(1,3)dioxepines and 12H-dibenzo(d,g)(1,3)dioxocin derivativesin the preparation of neat -oxoketene, carbomethoxypivaloylketene

Synthesis

  • Route1
    • null|null
      67-56-1
    • null|null
      13547-70-1
    • null|null
      201230-82-2
    • ~%
    • null|null
      75-97-8
    • In-stock
      Methyl 4,4-dimethyl-3-oxopentanoate|CS-0071910
      55107-14-7

    References

    • EP1676830 A1, ; Page/Page column 8 ;
  • Route2
    • In-stock
      Hexamethylphosphoramide|CS-0017155
      680-31-9
    • null|null
      75-97-8
    • ~85%
    • In-stock
      Methyl 4,4-dimethyl-3-oxopentanoate|CS-0071910
      55107-14-7

    References

    • AGFA-Gevaert, A.G. Patent: US4031130 A1, 1977 ;
  • Route3
    • null|null
      75-97-8
    • null|null
      616-38-6
    • ~73%
    • In-stock
      Methyl 4,4-dimethyl-3-oxopentanoate|CS-0071910
      55107-14-7

    References

    • Deseke, Eckart; Hoyer, Wolfgang; Winterfeldt, Ekkehard Tetrahedron, 1996 , vol. 52, # 46 p. 14577 - 14598

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   1.1647
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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