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CS-W001157 4
Total: USD 88.00

3,6-Dihydro-2H-pyran-3-one

  • CAS No. 98166-23-5

  • Cat. No. CS-0051593
  • Molecule weight98.10
  • Purity≥97%
  • MDL No.None

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

3,6-Dihydro-2H-pyran-3-one|CS-0051593

Structure of 98166-23-5

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General Information

  • CAS No. 98166-23-5
  • Cat. No. CS-0051593
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆O₂
  • Molecular Weight 98.10
  • Synonym(s) 2H-Pyran-3(6H)-one
  • SMILES O=C1COCC=C1

Synthesis

  • Route1
    • null|null
      497063-16-8
    • ~70%
    • 3,6-Dihydro-2H-pyran-3-one|CS-0051593
      98166-23-5

    References

    • Taillier, Catherine; Hameury, Thomas; Bellosta, Veronique; Cossy, Janine Tetrahedron, 2007 , vol. 63, # 21 p. 4472 - 4490
  • Route2
    • null|null
      98-00-0
    • ~%
    • 3,6-Dihydro-2H-pyran-3-one|CS-0051593
      98166-23-5

    References

    • SIGNAL PHARMACEUTICALS, LLC; BENNETT, Brydon, L.; ELSNER, Jan; ERDMAN, Paul; HILGRAF, Robert; LEBRUN, Laurie, Ann; MCCARRICK, Meg; MOGHADDAM, Mehran, F.; NAGY, Mark, A.; NORRIS, Stephen; PAISNER, David, A.; SLOSS, Marianne; ROMANOW, William, J.; SATOH, Yoshitaka; TIKHE, Jayashree; YOON, Won, Hyung; DELGADO, Mercedes Patent: WO2012/145569 A1, 2012 ;
  • Route3

    References

    • SIGNAL PHARMACEUTICALS, LLC; BENNETT, Brydon, L.; ELSNER, Jan; ERDMAN, Paul; HILGRAF, Robert; LEBRUN, Laurie, Ann; MCCARRICK, Meg; MOGHADDAM, Mehran, F.; NAGY, Mark, A.; NORRIS, Stephen; PAISNER, David, A.; SLOSS, Marianne; ROMANOW, William, J.; SATOH, Yoshitaka; TIKHE, Jayashree; YOON, Won, Hyung; DELGADO, Mercedes Patent: WO2012/145569 A1, 2012 ;

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   0.1419
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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