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1-Bromo-2-butyne, 98%

Codice prodotto. p-7048037
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Quantità:
5 g
25 g
Dimensione della confezione:
25g
5g
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

CAS: 3355-28-0 | C4H5Br | 132.988 g/mol

1-Bromo-2-butyne is used in the preparation of six to eight annulated ring compounds in reaction with indoles and pseudopterane (±)-Kallolide B, which is a marine natural product. Further, it acts as a precursor in the preparation of axially chiral teranyl compounds, alkylation of L-tryptophan methyl ester, 4-butynyloxybenzene sulfonyl chloride and mono-propargylated diene derivative. In addition to this, it is also used in the synthesis of isopropylbut-2-ynylamine, allenylcyclobutanol derivatives, allyl-[4-(but-2-ynyloxy)phenyl]sulfane, allenylindium and axially chiral teranyl compounds.

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-Bromo-2-butyne is used in the preparation of six to eight annulated ring compounds in reaction with indoles and pseudopterane (+/-)-Kallolide B, which is a marine natural product. Further, it acts as a precursor in the preparation of axially chiral teranyl compounds, alkylation of L-tryptophan methyl ester, 4-butynyloxybenzene sulfonyl chloride and mono-propargylated diene derivative. In addition to this, it is also used in the synthesis of isopropylbut-2-ynylamine, allenylcyclobutanol derivatives, allyl-[4-(but-2-ynyloxy)phenyl]sulfane, allenylindium and axially chiral teranyl compounds.

Solubility
Miscible with acetonitrile.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 3355-28-0
Formula molecolare C4H5Br
Molecular Weight (g/mol) 132.988
Numero MDL MFCD00190233
InChI Key LNNXOEHOXSYWLD-UHFFFAOYSA-N
Sinonimo 1-bromo-2-butyne, 2-butyne, 1-bromo, 2-butynyl bromide, 1-bromo-but-2-yne, bromo-2-butyne, 1-bromo2-butyne, but-2-ynylbromide, l-bromo-2-butine, 1-bromo-2-butine, 4-bromo-2-butyne
PubChem CID 2756862
IUPAC Name 1-bromobut-2-yne
SMILES CC#CCBr

Specifica

Materiale o nome chimico 1-Bromo-2-butyne
Densità 1.519
Punti di ebollizione 123°C to 125°C
Punto d'infiammabilità 36°C (96°F)
Indice di rifrazione 1.508
Quantità 5 g
Numero UN UN1993
Beilstein 605306
Sensibilità Air Sensitive
Informazioni di solubilità Miscible with acetonitrile.
Peso formulazione 132.99
Percent Purity 98%
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RUO – Research Use Only

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