Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

(2R,3R)-(-)-2,3-Butanediol, 98%

Catalog No. AAL0658603
Change view
Click to view available options
Quantity:
1 g
5 g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAL0658603 1 g
AAL0658606 5 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Catalog No. AAL0658603 Supplier Thermo Scientific Chemicals Supplier No. L0658603
Only null left
Add to Cart

CAS: 24347-58-8 | C4H10O2 | 90.12 g/mol

(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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(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.

Solubility
Fully miscible in water.

Notes
Hygroscopic. Store away from oxidizing agents. Incompatible with oxidizing agents, Acid chlorides, Acid anhydrides, Chloroformates, Reducing agents. Air sensitive.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 24347-58-8
Molecular Formula C4H10O2
Molecular Weight (g/mol) 90.12
MDL Number MFCD00064267
InChI Key OWBTYPJTUOEWEK-UHFFFAOYNA-N
Synonym 2r,3r-butane-2,3-diol, r,r-2,3-butanediol, 2r,3r---2,3-butanediol, r,r-butane-2,3-diol, 2r,3r-2,3-butanediol, r,r-2,3-butylene glycol, r,r---butane-2,3-diol, r,r---2,3-butylene glycol, unii-or02b2286a, r,r---2,3-butanediol
PubChem CID 225936
ChEBI CHEBI:16982
IUPAC Name (2R,3R)-butane-2,3-diol
SMILES CC(O)C(C)O

Specifications

Melting Point 16°C
Density 0.988
Boiling Point 179°C to 180°C
Flash Point 85°C (185°F)
Refractive Index 1.4315
Quantity 1 g
Beilstein 4290593
Sensitivity Hygroscopic
Merck Index 14,1568
Solubility Information Fully miscible in water.
Optical Rotation −13° (Neat)
Formula Weight 90.12
Percent Purity 98%
Chemical Name or Material (2R,3R)-(-)-2,3-Butanediol
Show More Show Less
Hazard Category H227
Hazard Statement GHS H Statement
H227
Combustible liquid.
Precautionary Statement P210-P280-P370+P378q-P501c
EINECSNumber 246-186-9
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.