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Details:
(R,R)-2,3-Butanediol Basic information
Product Name: (R,R)-2,3-Butanediol
Synonyms: levo-2,3-Butanediol;(2R,3R)-(-)-2,3-Butanediol, 98+%, ee:99+%;(-)-D-threo-2,3-Butylene glycol;(2R,3R)-(-)-2,3-Butanediol,98+%,99+% ee;(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
CAS: 24347-58-8
MF: C4H10O2
MW: 90.12
EINECS: 246-186-9
Product Categories: Polyols;Chiral Compounds;Diols;Analytical Chemistry;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;Chiral Building Blocks;Organic Building Blocks
Mol File: 24347-58-8.mol
(R,R)-2,3-Butanediol Structure
(R,R)-2,3-Butanediol Chemical Properties
Melting point 16 °C
Boiling point 77.3-77.4 °C10 mm Hg(lit.)
alpha -13 º (neat)
density 0.992 g/mL at 20 °C(lit.)
refractive index n20/D 1.433
Fp 185 °F
storage temp. −20°C
form Liquid
color Clear colorless
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.
CAS DataBase Reference 24347-58-8(CAS DataBase Reference)
NIST Chemistry Reference 2,3-Butanediol, [R-(R*,R*)]-(24347-58-8)
Safety Information
Hazard Codes Xi
Safety Statements 24/25
WGK Germany 3
F 3-10
HS Code 29053980
MSDS Information
Provider Language
(R,R)-Butane-2,3-diol English
SigmaAldrich English
ACROS English
ALFA English
(R,R)-2,3-Butanediol Usage And Synthesis
Chemical Properties colourless or slightly brown liquid
Definition ChEBI: The (R,R) diastereoisomer of butane-2,3-diol.
(R,R)-2,3-Butanediol Preparation Products And Raw materials