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(R,R)-2,3-Butanediol

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(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
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(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/D 1.433
Flash point:
185 °F
storage temp. 
Sealed in dry,Store in freezer, under -20°C
form 
Liquid
pka
14.67±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.
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
LogP
-0.72 at 22℃
CAS DataBase Reference
24347-58-8(CAS DataBase Reference)
NIST Chemistry Reference
2,3-Butanediol, [R-(R*,R*)]-(24347-58-8)
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Safety Information

Hazard Codes 
Xi
Safety Statements 
24/25
WGK Germany 
3
3-10
HS Code 
29053980

MSDS

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(R,R)-2,3-Butanediol Usage And Synthesis

Chemical Properties

colourless 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.

Uses

C2 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.

Definition

ChEBI: 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 Explosibility

Not classified

Purification Methods

Purify 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.]

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