(R,R)-2,3-Butanediol
(R,R)-2,3-Butanediol
  • CAS No.:24347-58-8
Other grades of this product :

(R,R)-2,3-Butanediol Basic information
Product Name:(R,R)-2,3-Butanediol
Synonyms:(2R,3R)-(-)-2,3-Butanediol, 99+% ee, 98+%;(2R,3R)-(-)-2,3-Butanediol, 99+% ee, 98+% 1GR;(R,R)-(-)-2,3-Butylene Glycol (R,R)-(-)-2,3-Dihydroxybutane;(R,R)-(-)-2,3-BUTANEDIOL FOR SYNTHESIS;(2R,3R)-2,3-Dihydroxybutane;2,3-Butanediol,(2R,3R)-;(2R,3R)-(-)-2,3-Butanediol 97%;levo-2,3-Butanediol
CAS:24347-58-8
MF:C4H10O2
MW:90.12
EINECS:246-186-9
Product Categories:Polyols;Enantiomer Excess & Absolute Configuration Determination;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral  Compound;Chiral  Building  Blocks;Chiral Compounds;Diols;Analytical Chemistry;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Organic  Building  Blocks
Mol File:24347-58-8.mol
(R,R)-2,3-Butanediol Chemical Properties
Melting point 16 °C
Boiling point 77.3-77.4 °C/10 mmHg (lit.)
alpha -13 º (neat)
density 0.987 g/mL at 25 °C (lit.)
vapor pressure 82.8Pa at 25℃
refractive index n20/D1.433
Fp 185 °F
storage temp. Sealed in dry,Store in freezer, under -20°C
form Liquid
pka14.67±0.20(Predicted)
color Clear colorless
optical activity[α]23/D 13.2°, neat
Water Solubility soluble
Sensitive Hygroscopic
Merck 14,1568
BRN 4290593
Stability:Stable. Hygroscopic, air sensitive. Incompatible with strong oxidizing agents, acid anhydrides, acid chlorides, chloroformates, reducing agents. Combustible.
InChIKeyOWBTYPJTUOEWEK-QWWZWVQMSA-N
LogP-0.72 at 22℃
CAS DataBase Reference24347-58-8(CAS DataBase Reference)
NIST Chemistry Reference2,3-Butanediol, [R-(R*,R*)]-(24347-58-8)
Safety Information
Hazard Codes Xi
Safety Statements 24/25
WGK Germany 3
3-10
HS Code 29053980
MSDS Information
ProviderLanguage
(R,R)-Butane-2,3-diolEnglish
SigmaAldrichEnglish
ACROSEnglish
ALFAEnglish
(R,R)-2,3-Butanediol Usage And Synthesis
Chemical Propertiescolourless or slightly brown liquid
Uses(2R,3R)-(-)-2,3-Butanediol is used as a chiral auxiliary, chiral ligand and building block. Cyclocondenses with ketones for (13)C NMR determination of optical purity. It is used in the resolution of carbonyl compounds in gas chromatography.
UsesC2 symmetric chiral diol with versatile applications as a chiral auxiliary, building block, and chiral ligand. Cyclocondenses with ketones for 13C NMR determination of optical purity.
DefinitionChEBI: The (R,R) diastereoisomer of butane-2,3-diol.
General Description(2R,3R)-(-)-2,3-Butanediol is a key building block in pharmaceutical industry.
Flammability and ExplosibilityNotclassified
Purification MethodsPurify it by fractional distillation. The bis-(4-nitrobenzoate) has m 141-142o and [] (-) or (+) 52o (c 4 CHCl3). [Ghirardelli & Lucas J Am Chem Soc 79 734 1957, Rubin et al. J Am Chem Soc 74 425 1952, Neish Can J Res 27 6 1949, Neish & Ledingham Can J Res 27 694 1949, Beilstein 1 IV 2524-2525.]
(R,R)-2,3-Butanediol Preparation Products And Raw materials

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