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CS-W001157 4
Total: USD 88.00

tert-Butyl but-3-enoate,97%(stabilized with MEHQ)

  • CAS No. 14036-55-6

  • Cat. No. CS-W018279
  • Molecule weight142.20
  • Purity95% (stabilized with MEHQ)
  • MDL No.MFCD06411714

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

tert-Butyl but-3-enoate,97%(stabilized with MEHQ)|CS-W018279

Structure of 14036-55-6

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General Information

  • CAS No. 14036-55-6
  • Cat. No. CS-W018279
  • Purity 95% (stabilized with MEHQ)
  • MDL No. MFCD06411714
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄O₂
  • Molecular Weight 142.20
  • Synonym(s) Vinylacetic Acid tert-Butyl Ester
  • SMILES C=CCC(OC(C)(C)C)=O

Synthesis

  • Route1
    • null|null
      625-35-4
    • null|null
      75-65-0
    • ~75%
    • In-stock
      tert-Butyl but-3-enoate,97%(stabilized with MEHQ)|CS-W018279
      14036-55-6

    References

    • Cook, Cyril; Liron, Frederic; Guinchard, Xavier; Roulland, Emmanuel Journal of Organic Chemistry, 2012 , vol. 77, # 16 p. 6728 - 6742
  • Route2
    • null|null
      10487-71-5
    • null|null
      75-65-0
    • ~%
    • In-stock
      tert-Butyl but-3-enoate,97%(stabilized with MEHQ)|CS-W018279
      14036-55-6

    References

    • Journal of Pharmaceutical Sciences, , vol. 64, # 7 p. 1262 - 1264
  • Route3
    • null|null
      201230-82-2
    • In-stock
      Allyl tert-butyl carbonate,98% (stabilized with MEHQ)|CS-0211139
      70122-89-3
    • ~52%
    • null|null
      1471-04-1
    • In-stock
      tert-Butyl but-3-enoate,97%(stabilized with MEHQ)|CS-W018279
      14036-55-6

    References

    • Journal of Organic Chemistry, , vol. 49, p. 1341 - 1344

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 3272
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.9042
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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