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(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee

Codice prodotto. 10523581 Sfoglia Tutto Thermo Scientific Chemicals Prodotti
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5 g
Imballaggio:
Bottiglia in vetro
Dimensione della confezione:
1g
5g
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10523581 1 g Bottiglia in vetro 1g
10509823 5 g Bottiglia in vetro 5g
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Codice prodotto. 10523581 Fornitore Thermo Scientific N. del fornitore 217980010
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Spedizione stimata: 31-12-2026
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CAS: 24347-58-8 | C4H10O2 | 90.12 g/mol

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

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

Specifications

Materiale o nome chimico (2R, 3R)-(-)-2, 3-Butanediol
Nota nome ≥99% ee
CAS min. % 98.0
CAS max % 100.0
Punto di fusione 16.0°C
Colore Colorless
Densità 0.9800g/mL
Punti di ebollizione 77.3°C to 77.4°C (10.0 mmHg)
Punto d'infiammabilità 85°C
Eccesso enantiomerico 99.0% min. (GC)
Spettro a infrarossi Authentic
Intervallo percentuale saggio 98% min. (GC)
Imballaggio Bottiglia in vetro
Formula lineare CH3CH(OH)CH(OH)CH3
Indice di rifrazione 1.4309 to 1.4329
Quantità 1 g
Beilstein 01, I, 250
Fieser 16,52
Indice di Merck 15, 1571
Gravità specifica 0.98
Rotazione specifica − 13.00
Informazioni di solubilità Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and diisopropyl ether
Peso formulazione 90.12
Percent Purity 98+%
Forma fisica Liquid
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