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CS-W001157 4
Total: USD 88.00

3-Methyldihydrofuran-2(3H)-one

  • CAS No. 1679-47-6

  • Cat. No. CS-0152675
  • Purity≥97%
  • MDL No.MFCD00005396

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

3-Methyldihydrofuran-2(3H)-one|CS-0152675

Structure of 1679-47-6

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General Information

  • CAS No. 1679-47-6
  • Cat. No. CS-0152675
  • Purity ≥97%
  • MDL No. MFCD00005396
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈O₂
  • Molecular Weight 100.12
  • Synonym(s) Methylbutyrolactone
  • SMILES CC1CCOC1=O

Description

-Methyl--butyrolactone undergoes benzylation to give racemic -benzyl--methyl--butyrolactone.-Methyl--butyrolactone was used as model compound in Bracketing experiments to investigate the thermodynamically favored site of reaction of pilocarpine.

Synthesis

  • Route1
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      627-27-0
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      201230-82-2
    • ~%
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      Tetrahydro-2H-pyran-2-one|CS-W013713
      542-28-9
    • In-stock
      3-Methyldihydrofuran-2(3H)-one|CS-0152675
      1679-47-6

    References

    • Journal of the American Chemical Society, , vol. 103, p. 7520
  • Route2
    • null|null
      547-65-9
    • ~4%
    • 3-Methyl-2(5H)-furanone|CS-0204540
      22122-36-7
    • In-stock
      3-Methyldihydrofuran-2(3H)-one|CS-0152675
      1679-47-6

    References

    • Journal of Organic Chemistry, , vol. 60, # 3 p. 499 - 503
  • Route3

    References

    • Geilen, Frank M. A.; Engendahl, Barhel; Harwardt, Andreas; Marquardt, Wolfgang; Klankermayer, Juergen; Leitner, Walter Angewandte Chemie - International Edition, 2010 , vol. 49, # 32 p. 5510 - 5514

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

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   0.5694
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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