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CS-W001157 4
Total: USD 88.00

Diethyl 2-(2-methylpropylidene)malonate

  • CAS No. 5652-68-6

  • Cat. No. CS-0210779
  • Purity95+%
  • MDL No.MFCD00040555

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

Diethyl 2-(2-methylpropylidene)malonate|CS-0210779

Structure of 5652-68-6

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General Information

  • CAS No. 5652-68-6
  • Cat. No. CS-0210779
  • Purity 95+%
  • MDL No. MFCD00040555
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₈O₄
  • Molecular Weight 214.26
  • Synonym(s) Propanedioic acid, 2-(2-Methylpropylidene)-, 1,3-diethyl ester
  • SMILES CCOC(=O)C(=CC(C)C)C(=O)OCC

Synthesis

  • Route1
    • null|null
      78-84-2
    • null|null
      105-53-3
    • ~94%
    • Diethyl 2-(2-methylpropylidene)malonate|CS-0210779
      5652-68-6

    References

    • Fraser, William; Suckling, Colin J.; Wood, Hamish C. S. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1990 , # 11 p. 3137 - 3144
  • Route2
    • null|null
      6085-21-8
    • ~%
    • Diethyl 2-(2-methylpropylidene)malonate|CS-0210779
      5652-68-6

    References

    • Prosyanik, A. V.; Belov, P. N.; Ogorodniichuk, A. N.; Markov, V. I. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, # 7 p. 1455 - 1456 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 7 p. 1599 - 1600
  • Route3
    • null|null
      93524-97-1
    • ~%
    • Diethyl 2-(2-methylpropylidene)malonate|CS-0210779
      5652-68-6

    References

    • Prosyanik, A. V.; Belov, P. N.; Ogorodniichuk, A. N.; Markov, V. I. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, # 7 p. 1455 - 1456 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 7 p. 1599 - 1600

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   1.695
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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