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(2R,3R)-(-)-2,3-Butanediol, 98%, Thermo Scientific Chemicals
$117.70 - $430.19
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0658603
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Thermo Scientific Chemicals
L0658603 |
1 g |
Each for $117.70
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AAL0658606
|
Thermo Scientific Chemicals
L0658606 |
5 g |
Each for $430.19
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Description
(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.
Chemical Identifiers
| 24347-58-8 | |
| 90.12 | |
| OWBTYPJTUOEWEK-UHFFFAOYNA-N | |
| 225936 | |
| (2R,3R)-butane-2,3-diol |
| C4H10O2 | |
| MFCD00064267 | |
| 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 | |
| CHEBI:16982 | |
| CC(O)C(C)O |
Specifications
| 24347-58-8 | |
| 0.988 | |
| 85°C (185°F) | |
| 1.4315 | |
| 1 g | |
| Hygroscopic | |
| 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 | |
| OWBTYPJTUOEWEK-UHFFFAOYNA-N | |
| CC(O)C(C)O | |
| 90.12 | |
| CHEBI:16982 | |
| 98% |
| 16°C | |
| 179°C to 180°C | |
| C4H10O2 | |
| MFCD00064267 | |
| 4290593 | |
| 14,1568 | |
| Fully miscible in water. | |
| −13° (Neat) | |
| (2R,3R)-butane-2,3-diol | |
| 225936 | |
| 90.12 | |
| (2R,3R)-(-)-2,3-Butanediol |
Safety and Handling
GHS H Statement
H227
Combustible liquid.
P210-P280-P370+P378q-P501c
H227
EINECSNumber : 246-186-9
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only