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  7. 1-Bromo-2-butyne, 98%, Thermo Scientific Chemicals

1-Bromo-2-butyne, 98%, Thermo Scientific Chemicals

Product Code. 11384586
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Quantity:
5 g
25 g
This item is not returnable. View return policy
This item is not returnable. View return policy

Description

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

Identifiants chimiques

CAS 3355-28-0
Molecular Formula C4H5Br
Molecular Weight (g/mol) 132.988
MDL Number MFCD00190233
InChI Key LNNXOEHOXSYWLD-UHFFFAOYSA-N
Synonym 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

Spécification

Density 1.519
Boiling Point 123°C to 125°C
Flash Point 36°C (96°F)
Refractive Index 1.508
Quantity 25 g
UN Number UN1993
Beilstein 605306
Sensitivity Air Sensitive
Solubility Information Miscible with acetonitrile.
Formula Weight 132.99
Percent Purity 98%
Chemical Name or Material 1-Bromo-2-butyne
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