(R,R)-2,3-Butanediol 24347-58-8 98% purity
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
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