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(2R,3R)-(-)-2,3-Butanediol, 98%, Thermo Scientific Chemicals

Codice prodotto. 11342566
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Quantità:
1 g
5 g
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

(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

Identificatori chimici

CAS 24347-58-8
Formula molecolare C4H10O2
Molecular Weight (g/mol) 90.12
Numero MDL MFCD00064267
InChI Key OWBTYPJTUOEWEK-UHFFFAOYNA-N
Sinonimo 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

Specifica

Materiale o nome chimico (2R,3R)-(-)-2,3-Butanediol
Punto di fusione 16°C
Densità 0.988
Punti di ebollizione 179°C to 180°C
Punto d'infiammabilità 85°C (185°F)
Indice di rifrazione 1.4315
Quantità 1 g
Beilstein 4290593
Sensibilità Hygroscopic
Indice di Merck 14,1568
Informazioni di solubilità Fully miscible in water.
Optical Rotation −13° (Neat)
Peso formulazione 90.12
Percent Purity 98%
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RUO – Research Use Only

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