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CS-W001157 4
Total: USD 88.00

3,3-Dimethoxybutan-2-one

  • CAS No. 21983-72-2

  • Cat. No. CS-W011092
  • Purity≥97%
  • MDL No.MFCD00075266

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

3,3-Dimethoxybutan-2-one|CS-W011092

Structure of 21983-72-2

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General Information

  • CAS No. 21983-72-2
  • Cat. No. CS-W011092
  • Purity ≥97%
  • MDL No. MFCD00075266
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂O₃
  • Molecular Weight 132.16
  • Synonym(s) 3,3-Dimethoxy-2-butanone
  • SMILES CC(C(OC)(OC)C)=O

Description

3,3-Dimethoxy-2-butanone is a biacetyl monoketal.3,3-Dimethoxy-2-butanone may be used as starting reagent in the synthesis of 6-acety1-l,2-dihydro-2-oxo-3-pyridinecarboxylic acid. It may be used in the preparation of 4,4-dimethoxy-3-oxo-1-phenyl-1-pentene.

Synthesis

  • Route1
    • null|null
      431-03-8
    • null|null
      149-73-5
    • ~73%
    • In-stock
      3,3-Dimethoxybutan-2-one|CS-W011092
      21983-72-2

    References

    • Berens, Ulrich; Leckel, Dieter; Oepen, Susanne C. Journal of Organic Chemistry, 1995 , vol. 60, # 25 p. 8204 - 8208
  • Route2
    • null|null
      67-56-1
    • null|null
      33487-47-7
    • ~91%
    • In-stock
      3,3-Dimethoxybutan-2-one|CS-W011092
      21983-72-2

    References

    • Tehrani; Boeykens; Tyvorskii; Kulinkovich; De Kimpe Tetrahedron, 2000 , vol. 56, # 35 p. 6541 - 6548
  • Route3
    • null|null
      67-56-1
    • null|null
      431-03-8
    • ~91%
    • In-stock
      3,3-Dimethoxybutan-2-one|CS-W011092
      21983-72-2

    References

    • Chan, T. H.; Brook, Michael A.; Chaly, T. Synthesis, 1983 , # 3 p. 203 - 205

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   35.53
  • LogP   0.5844
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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