(R,R)-2,3-Butanediol
(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/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)
MSDS
- Language:English Provider:(R,R)-Butane-2,3-diol
- Language:English Provider:SigmaAldrich
- Language:English Provider:ACROS
- Language:English Provider:ALFA
(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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(R,R)-2,3-Butanediol(24347-58-8)Related Product Information
- 2-Butyne-1,4-diol
- Ethylene glycol
- 2-Butoxyethanol
- Dipropylene glycol
- 1,4-Butanediol
- Ethylene glycol diacetate
- 2-Methyl-2,4-pentanediol
- Diethylene glycol
- 2,3-Butanediol
- 2-Butoxyethyl acetate
- DI(PROPYLENE GLYCOL) BUTYL ETHER
- 1-BUTENE
- PROPYLENE GLYCOL
- (S,S)-(+)-2,3-BUTANEDIOL,(S,S)-2,3-BUTANEDIOL
- 1,3-Butanediol
- Chlorogenic acid
- Estriol
- SODIUM DIHYDROXYTARTRATE