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CS-W001157 4
Total: USD 88.00

3-Acetyl-2,5-dimethylfuran

  • CAS No. 10599-70-9

  • Cat. No. CS-0063357
  • Purity≥97%
  • MDL No.MFCD00010281

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

3-Acetyl-2,5-dimethylfuran|CS-0063357

Structure of 10599-70-9

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General Information

  • CAS No. 10599-70-9
  • Cat. No. CS-0063357
  • Purity ≥97%
  • MDL No. MFCD00010281
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O₂
  • Molecular Weight 138.16
  • Synonym(s) None
  • SMILES O=C(C)C1=C(C)OC(C)=C1

Description

3-Acetyl-2,5-dimethylfuran is a flavouring agent and its specifications were revised.3-Acetyl-2,5-dimethylfuran was used in synthesis of:furylfulgide, 2-[1-(2, 5-dimethyl-3-furyl) ethylidene]-3-isopropylidene succinic anhydridechalcones1-(2,5-dimethyl-3-furyl)-3-(aryl)-2-propen-1-one

Synthesis

  • Route1
    • null|null
      123-38-6
    • null|null
      123-54-6
    • ~92%
    • In-stock
      3-Acetyl-2,5-dimethylfuran|CS-0063357
      10599-70-9

    References

    • Daicel Chemical Industries, Ltd. Patent: US2007/197806 A1, 2007 ; Location in patent: Page/Page column 8 ;
  • Route2
    • null|null
      106-96-7
    • null|null
      123-54-6
    • ~66%
    • In-stock
      3-Acetyl-2,5-dimethylfuran|CS-0063357
      10599-70-9

    References

    • Arcadi; Cerichelli; Chiarini; Di Giuseppe; Marinelli Tetrahedron Letters, 2000 , vol. 41, # 47 p. 9195 - 9198
  • Route3
    • null|null
      625-86-5
    • null|null
      75-36-5
    • ~61%
    • In-stock
      3-Acetyl-2,5-dimethylfuran|CS-0063357
      10599-70-9

    References

    • Altenhoener, Kai; Lamm, Jan-Hendrik; Mattay, Jochen European Journal of Organic Chemistry, 2010 , # 31 p. 6033 - 6037

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   30.21
  • LogP   2.09904
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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