Specifications
- Purity
- ≥99% (GC)
- Identity
- 1H-NMR
- Appearance
- Low melting white solid
Properties
- Optical Activity
- [α]20/D +1.8±0.1°, c = 1.9% in methanol
- Melting Point
- 28-30 °C
- Solvents
- acetone, ethanol
Downloads
- Safety Data Sheet
- CDX D0341 MSDS.pdf
Category: Carbohydrates
Reagent for synthesis. Used as resolving agent for ketones or in synthesis of chiral compounds.
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 |