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    (RS)-1-Methyl-2-propynyl-p-toluenesulfonate

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      (RS)-1-Methyl-2-propynyl-p-toluenesulfonate

      SKU
      M0137

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      1-Butyn-3-yl tosylate , 3-Butyn-2-ol 4-methylbenzene sulfonate
      53487-52-8
      CAS-Number
      C11H12O3S
      Molecular Formula
      224.3
      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.
      Transportation
      Not dangerous goods
      Description
      Alkynes building blocks for cross-coupling reactions.
      Smiles
      [H]C#CC(C)OS(=O)(=O)C1=CC=C(C)C=C1
      InChi Key
      XWRDBUBKBUYLQI-UHFFFAOYSA-N
      References
      (1) K.K. Balasubramanian & B. Venugopalan: Tetrahed. Lett. 31, 2643 (1974) , (2) A. Wunderli, et al.: Helv. Chim. Acta 60, 2436 (1977) , (3) D.G. Oelberg, & M.D. Schiavelli: J. Org. Chem. 42, 1804 (1977) , (4) A. Claesson & L.-I. Olsson: J. Amer. Chem. Soc. 101, 7302 (1979) , (5) D.J. Burton & G.A. Hartgraves: J. Fluor. Chem. 130, 254 (2009)
      InChi
      InChI=1S/C11H12O3S/c1-4-10(3)14-15(12,13)11-7-5-9(2)6-8-11/h1,5-8,10H,2-3H3

      Alkynes building blocks for cross-coupling reactions.

      Artikelnummer: M0137 Kategorie: Building Blocks, Intermediates, Reagents
      • Zusätzliche Informationen

      Zusätzliche Informationen

      Synonyms

      1-Butyn-3-yl tosylate, 3-Butyn-2-ol 4-methylbenzene sulfonate

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      53487-52-8

      Molecular Formula

      C11H12O3S

      Molecular Weight

      224.3

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      [H]C#CC(C)OS(=O)(=O)C1=CC=C(C)C=C1

      InChi Key

      XWRDBUBKBUYLQI-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.

      Transportation

      Not dangerous goods

      References

      (1) K.K. Balasubramanian & B. Venugopalan: Tetrahed. Lett. 31, 2643 (1974), (2) A. Wunderli, et al.: Helv. Chim. Acta 60, 2436 (1977), (3) D.G. Oelberg, & M.D. Schiavelli: J. Org. Chem. 42, 1804 (1977), (4) A. Claesson & L.-I. Olsson: J. Amer. Chem. Soc. 101, 7302 (1979), (5) D.J. Burton & G.A. Hartgraves: J. Fluor. Chem. 130, 254 (2009)

      InChi

      InChI=1S/C11H12O3S/c1-4-10(3)14-15(12,13)11-7-5-9(2)6-8-11/h1,5-8,10H,2-3H3

      Quantity

      1 g, 5 g, Bulk

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