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2-Bromobutane, 98%

Codice prodotto. 11467357
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Codice prodotto. 11467357 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A15069.30
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Descrizione

CAS: 78-76-2 | C4H9Br | 137.02 g/mol

2-Bromobutane is utilized in the synthesis of non-nucleosides. It is used as a solvent as well as an intermediate in organic synthesis. It is an important raw material used to prepare Grignard reagent by reacting with magnesium. Further, it reacts with hydrocyanic acid to prepare sodium salt to get (+-)-sec-butyl cyanide. It is an important raw material used to prepare Grignard reagent by reacting with magnesium.

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
2-Bromobutane is utilized in the synthesis of non-nucleosides. It is used as a solvent as well as an intermediate in organic synthesis. It is an important raw material used to prepare Grignard reagent by reacting with magnesium. Further, it reacts with hydrocyanic acid to prepare sodium salt to get (+-)-sec-butyl cyanide. It is an important raw material used to prepare Grignard reagent by reacting with magnesium.

Solubility
Miscible with alcohol and ether. Immiscible with water.

Notes
Incompatible with strong oxidizing agents, strong bases, magnesium, sodium, sodium oxides and potassium.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 78-76-2
Formula molecolare C4H9Br
Molecular Weight (g/mol) 137.02
Numero MDL MFCD00000156
InChI Key UPSXAPQYNGXVBF-UHFFFAOYSA-N
Sinonimo sec-butyl bromide, butane, 2-bromo, 2-butyl bromide, methylethylbromomethane, 2-bromo-butane, secondary butyl bromide, sec-butylbromide, 1-bromo-1-methylpropane, ccris 106, bromobutane, 2
PubChem CID 6554
IUPAC Name 2-bromobutane
SMILES CCC(C)Br

Specifica

Materiale o nome chimico 2-Bromobutane
Punto di fusione °C to 112°C
Densità 1.260
Punti di ebollizione 91°C to 92°C
Punto d'infiammabilità 13°C (55°F)
Intervallo percentuale saggio 98%
Formula lineare CH3CHBrCH2CH3
Indice di rifrazione 1.4369
Quantità 250 g
Numero UN UN2339
Beilstein 505949
Indice di Merck 14,1554
Informazioni di solubilità Miscible with alcohol and ether. Immiscible with water.
Peso formulazione 137.03
Percent Purity 98%
Forma fisica Liquid
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RUO – Research Use Only

Titolo del prodotto
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