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    2-(Tosyloxy)cyclohexanone

    Available from stock

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      2-(Tosyloxy)cyclohexanone

      SKU
      T0131

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      CTK3E4439 , 2-[[(4-methylphenyl)sulfonyl]oxy]-cyclohexanone , 2-Oxocyclohexyl 4-methylbenzenesulfonate
      81447-34-9
      CAS-Number
      C13H16O4S
      Molecular Formula
      268.3
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White powder
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Hazard statements
      H315-H319-H335
      Precautionary statements
      P261-P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Alpha-tosyloxy ketone used for synthesis.
      Smiles
      CC1=CC=C(C=C1)S(=O)(=O)OC1CCCCC1=O
      InChi Key
      XUNZKJYKGTULJU-UHFFFAOYSA-N
      References
      (1) G.F. Koser, et al.: J. Org. Chem. 47, 2487 (1982) , (2) A. Tuncay, et al.: Tetrahed. Lett. 33, 7647 (1992)
      InChi
      InChI=1S/C13H16O4S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,13H,2-5H2,1H3

      Alpha-tosyloxy ketone used for synthesis.

      SKU: T0131 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      CTK3E4439, 2-[[(4-methylphenyl)sulfonyl]oxy]-cyclohexanone, 2-Oxocyclohexyl 4-methylbenzenesulfonate

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      81447-34-9

      Molecular Formula

      C13H16O4S

      Molecular Weight

      268.3

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      CC1=CC=C(C=C1)S(=O)(=O)OC1CCCCC1=O

      InChi Key

      XUNZKJYKGTULJU-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Hazard statements

      H315-H319-H335

      Precautionary statements

      P261-P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) G.F. Koser, et al.: J. Org. Chem. 47, 2487 (1982), (2) A. Tuncay, et al.: Tetrahed. Lett. 33, 7647 (1992)

      InChi

      InChI=1S/C13H16O4S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,13H,2-5H2,1H3

      Quantity

      1 g, 5 g, Bulk

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