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1-Bromobutane, 98+%

Product Code. 11413464
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Product Code. 11413464 Supplier Thermo Scientific Alfa Aesar Supplier No. A10696.0C
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Description

CAS: 109-65-9 | C4H9Br | 137.02 g/mol

1-Bromobutane is used as an intermediate in organic synthesis and as a solvent for cleaning and degreasing. It acts as an alkylating agent as well as to prepare organometallic compounds such as n-butyllithium. It is also involved in the synthesis of procaine and tetracaine. It reacts with magnesium metal to prepare the Grignard reagent, which is used to form carbon-carbon bonds.

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
1-Bromobutane is used as an intermediate in organic synthesis and as a solvent for cleaning and degreasing. It acts as an alkylating agent as well as to prepare organometallic compounds such as n-butyllithium. It is also involved in the synthesis of procaine and tetracaine. It reacts with magnesium metal to prepare the Grignard reagent, which is used to form carbon-carbon bonds.

Solubility
Miscible with ethanol and diethyl ether. Immiscible with water.

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

Chemical Identifiers

CAS 109-65-9
Formula molecolare C4H9Br
Molecular Weight (g/mol) 137.02
Numero MDL MFCD00000260
InChI Key MPPPKRYCTPRNTB-UHFFFAOYSA-N
Sinonimo butyl bromide, n-butyl bromide, bromobutane, butane, 1-bromo, 1-butyl bromide, butane, bromo, n-butylbromide, 1-bromo-butane, unii-sav6y78u3d, ccris 831
PubChem CID 8002
IUPAC Name 1-bromobutane
SMILES CCCCBr

Specifications

Materiale o nome chimico 1-Bromobutane
Punto di fusione -112°C
Densità 1.275
Punti di ebollizione 101°C to 102°C
Punto d'infiammabilità 20°C (68°F)
Intervallo percentuale saggio >98%
Odore Characteristic
Formula lineare CH3(CH2)3Br
Indice di rifrazione 1.44
Quantità 10,000 g
Numero UN UN1126
Beilstein 1098260
Indice di Merck 14,1553
Informazioni di solubilità Miscible with ethanol and diethyl ether. Immiscible with water.
Peso formulazione 137.03
Percent Purity ≥98%
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Safety and Handling

compliance-icons compliance-icons
Product Identifier
  • 1-Bromobutane
 Signal Word
  • Pericolo
 Hazard Category
  • Liquido infiammabile Categoria 2
  • Corrosione/irritazione della pelle Categoria 2
 Hazard Statement
  • H225-Liquido e vapori facilmente infiammabili.
  • H315-Provoca irritazione cutanea.
 Precautionary Statement
  • P210-Tenere lontano da fonti di calore, superfici riscaldate, scintille, fiamme e altre fonti di innesco. Vietato fumare.
  • P280-Indossare guanti/indumenti protettivi/Proteggere gli occhi/il viso.
  • P302+P352-IN CASO DI CONTATTO CON LA PELLE: lavare abbondantemente con acqua/.
 Supplemental information
  • MIXTURE LIST-Contain: 1-Bromobutane
SDS

RUO – Research Use Only

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