(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol
| Code | Size | Price |
|---|
| CDX-D0341-G001 | 1 g | £194.00 |
Quantity:
| CDX-D0341-G005 | 5 g | £731.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+20°C
Documents
Further Information
Alternate Names/Synonyms:
(+)-1,4-Di-O-methyl-D-threitol
Appearance:
Low melting white solid.
CAS:
33507-82-3
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
InChiKey:
QPXJVYUZWDGUBO-PHDIDXHHSA-N
Long Description:
Chemical. CAS: 33507-82-3. Formula: C6H14O4. MW: 150.17. Synthetic. Reagent for synthesis. Used as resolving agent for ketones or in synthesis of chiral compounds.
MDL:
MFCD24396374
Molecular Formula:
C6H14O4
Molecular Weight:
150.17
Package Type:
Vial
Product Description:
Reagent for synthesis. Used as resolving agent for ketones or in synthesis of chiral compounds.
Purity:
>99% (GC)
SMILES:
COC[C@@H](O)[C@H](O)COC
Solubility Chemicals:
Soluble in acetone or ethanol.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.
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)