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CS-W001157 4
Total: USD 88.00

2-(Fluoromethyl)oxirane

  • CAS No. 503-09-3

  • Cat. No. CS-0238445
  • Purity≥98%
  • MDL No.None

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

2-(Fluoromethyl)oxirane|CS-0238445

Structure of 503-09-3

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General Information

  • CAS No. 503-09-3
  • Cat. No. CS-0238445
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₅FO
  • Molecular Weight 76.07
  • Synonym(s) Propane, 1,2-epoxy-3-fluoro-
  • SMILES C(C1CO1)F

Synthesis

  • Route1
    • null|null
      106-89-8
    • ~85%
    • 2-(Fluoromethyl)oxirane|CS-0238445
      503-09-3

    References

    • Armand, Michel; Tarascon, Jean-Marie; Recham, Nadir; Grugeon, Sylvie; Laruelle, Stephane; Devaraj, Shanmukaraj Patent: US2011/171112 A1, 2011 ; Location in patent: Page/Page column 23 ;
  • Route2
    • null|null
      68064-54-0
    • ~%
    • 2-(Fluoromethyl)oxirane|CS-0238445
      503-09-3
    • 3-Bromo-2-fluoropropan-1-ol|CS-0964944
      4161-56-2

    References

    • Chehidi, Ikram; Chaabouni, Mohamed Moncef; Baklouti, Ahmed Tetrahedron Letters, 1989 , vol. 30, # 24 p. 3167 - 3170
  • Route3
    • null|null
      818-92-8
    • null|null
      15464-00-3
    • ~%
    • 2-(Fluoromethyl)oxirane|CS-0238445
      503-09-3
    • null|null
      3031-75-2
    • null|null
      75-07-0
    • null|null
      67-63-0
    • null|null
      67-64-1

    References

    • Sway, Mohammed I.; Waddington, David J. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1983 , p. 139 - 144

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05,GHS06
Signal Word : Danger
UN#: 2924
Class : 3 (8)
Packing Group : Ⅱ
Hazard Statements : H225-H301+H311+H331-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.53
  • LogP   0.3547
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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