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    Phenylpropargyl ether

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      Phenylpropargyl ether

      SKU
      P0124

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      Phenyl propargyl ether , 3-Phenoxy-1-propyne
      13610-02-1
      CAS-Number
      C9H8O
      Molecular Formula
      132.2
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (NMR)
      Appearance
      Light yellow liqud
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform

      Documentation

      Safety Data Sheet (SDS)
      CDX P0124 MSDS.pdf
      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
      H227-H315-H318-H335
      Precautionary statements
      P261-P280-P305 + P351 + P338
      GHS Symbol
      GHS05+GHS07
      Signal word
      Danger
      RIDADR
      NA1993
      Transportation
      Excepted Quantities
      Description
      Aromatic terminal alkynes. Building block for synthesis. The terminal alkyne functionality has a wide range of applications.
      Smiles
      [H]C#CCOC1=CC=CC=C1
      InChi Key
      AIQRJSXKXVZCJO-UHFFFAOYSA-N
      References
      (1) J. Liu & A. Wei: Chem. Commun. 2009, 4254 (2009) , (2) M.V. Musalov, et al.: Russ. Chem. Bull. Int. Ed. 60, 767 (2011)
      InChi
      InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2

      Aromatic terminal alkynes. Building block for synthesis. The terminal alkyne functionality has a wide range of applications.

      SKU: P0124 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      Phenyl propargyl ether, 3-Phenoxy-1-propyne

      Purity

      ≥98% (NMR)

      Appearance

      Light yellow liqud

      CAS-Number

      13610-02-1

      Molecular Formula

      C9H8O

      Molecular Weight

      132.2

      Identity

      1H-NMR

      Solvents

      chloroform

      Smiles

      [H]C#CCOC1=CC=CC=C1

      InChi Key

      AIQRJSXKXVZCJO-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

      H227-H315-H318-H335

      Precautionary statements

      P261-P280-P305 + P351 + P338

      GHS Symbol

      GHS05+GHS07

      Signal word

      Danger

      RIDADR

      NA1993

      Transportation

      Excepted Quantities

      References

      (1) J. Liu & A. Wei: Chem. Commun. 2009, 4254 (2009), (2) M.V. Musalov, et al.: Russ. Chem. Bull. Int. Ed. 60, 767 (2011)

      InChi

      InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2

      Quantity

      1 g, 5 g, Bulk

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