(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.
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.