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      (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol

      SKU
      D0341

      Category: Carbohydrates

      Synonyms
      (+)-1,4-Di-O-methyl-D-threitol
      33507-82-3
      CAS-Number
      C6H14O4
      Molecular Formula
      150.17
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥99% (GC)
      Appearance
      Low melting white solid
      Identity
      1H-NMR

      Properties

      Solvents
      acetone, ethanol
      Melting Point
      28-30 °C
      Optical Activity
      [α]20/D +1.8±0.1°, c = 1.9% in methanol

      Documentation

      Safety Data Sheet (SDS)
      CDX D0341 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Transportation
      Not dangerous goods
      Description
      Reagent for synthesis. Used as resolving agent for ketones or in synthesis of chiral compounds.
      Smiles
      COC[C@@H](O)[C@H](O)COC
      InChi Key
      QPXJVYUZWDGUBO-PHDIDXHHSA-N
      References
      (1) M. Sanz-Burata, et al., Afinidad 27, 705 (1970) , (2) T. Matsumoto, et al., Tetrahed. 40, 2337 (1984) , (3) F.J. Winkler, et al., J. Chromatogr. A 666, 549 (1994)
      InChi
      InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1

      Reagent for synthesis. Used as resolving agent for ketones or in synthesis of chiral compounds.

      SKU: D0341 Category: Carbohydrates
      • Additional information

      Additional information

      Synonyms

      (+)-1,4-Di-O-methyl-D-threitol

      Purity

      ≥99% (GC)

      Appearance

      Low melting white solid

      CAS-Number

      33507-82-3

      Molecular Formula

      C6H14O4

      Molecular Weight

      150.17

      Identity

      1H-NMR

      Solvents

      acetone, ethanol

      Melting Point

      28-30 °C

      Optical Activity

      [α]20/D +1.8±0.1°, c = 1.9% in methanol

      Smiles

      COC[C@@H](O)[C@H](O)COC

      InChi Key

      QPXJVYUZWDGUBO-PHDIDXHHSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Transportation

      Not dangerous goods

      References

      (1) M. Sanz-Burata, et al., Afinidad 27, 705 (1970), (2) T. Matsumoto, et al., Tetrahed. 40, 2337 (1984), (3) F.J. Winkler, et al., J. Chromatogr. A 666, 549 (1994)

      InChi

      InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1

      Quantity

      1 g, 5 g, Bulk

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