(R,R)-2,3-Butanediol CAS NO.24347-58-8

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
 

Melting point     16 °C
alpha     -13 º (neat)
Boiling point     77.3-77.4 °C/10 mmHg (lit.)
density     0.987 g/mL at 25 °C (lit.)
refractive index     n20/D 1.433
Fp     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
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