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CS-W001157 4
Total: USD 88.00

Diethyl 2,2-dimethylmalonate

  • CAS No. 1619-62-1

  • Cat. No. CS-0011538
  • Purity≥98%
  • MDL No.MFCD00009128

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

Diethyl 2,2-dimethylmalonate|CS-0011538

Structure of 1619-62-1

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General Information

  • CAS No. 1619-62-1
  • Cat. No. CS-0011538
  • Purity ≥98%
  • MDL No. MFCD00009128
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₆O₄
  • Molecular Weight 188.22
  • Synonym(s) 2,2-Bis(ethoxycarbonyl)propane; 2,2-Dimethylmalonic acid diethyl ester; Diethyl 2,2-dimethylmalonate; Diethyl dimethylmalonate; Dimethylmalonic acid diethyl ester; Dimethylpropanedioic acid diethyl ester; diethyl dimethylpropanedioate
  • SMILES O=C(OCC)C(C)(C)C(OCC)=O

Description

Diethyl dimethylmalonate forms adducts with ,,,-tetraaryl-1,3-dioxolane-4,5-dimethanol based titanium catalysts.

Synthesis

  • Route1
    • In-stock
      Diethyl methylmalonate|CS-0042420
      609-08-5
    • null|null
      74-88-4
    • ~73%
    • In-stock
      Diethyl 2,2-dimethylmalonate|CS-0011538
      1619-62-1

    References

    • Long, Mark; Thornthwaite, David W.; Rogers, Suzanne H.; Bonzi, Gwenaelle; Livens, Francis R.; Rannard, Steve P. Chemical Communications, 2009 , # 42 p. 6406 - 6408
  • Route2
    • null|null
      105-53-3
    • null|null
      74-88-4
    • ~82%
    • In-stock
      Diethyl 2,2-dimethylmalonate|CS-0011538
      1619-62-1

    References

    • Singh, Rajendra K. Synthesis, 1985 , # 1 p. 54 - 55
  • Route3
    • null|null
      105-56-6
    • null|null
      74-88-4
    • ~%
    • In-stock
      Diethyl 2,2-dimethylmalonate|CS-0011538
      1619-62-1

    References

    • Advanced Synthesis and Catalysis, , vol. 354, # 13 p. 2465 - 2472,8

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   1.1388
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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