757632

6-Iodo-1-hexyne

97%

• Synonym(s): 1-Iodo-5-hexyne
• Empirical Formula (Hill Notation): C₆H₉I
• CAS Number: 2468-56-6
• Molecular Weight: 208.04
• MDL number: MFCD20485967
• UNSPSC Code: 12352100
• PubChem Substance ID: 329766690
• NACRES: NA.22

Properties

• Assay: 97%
• form: liquid
• refractive index: n20/D 1.529
• density: 1.579 g/mL at 25 °C
• functional group: alkyl halide; iodo
• storage temp.: 2-8°C
• SMILES string: ICCCCC#C
• InChI: 1S/C6H9I/c1-2-3-4-5-6-7/h1H,3-6H2
• InChI key: YITSYYQPKJETAH-UHFFFAOYSA-N

Description

General description

6-Iodo-1-hexyneis an unsaturated organic compound and it is a significant reactant in atom-transfer cyclization processes. It is also used as an alkylating agent.

Application

6-Iodo-1-hexyne can be used as a precursor to synthesize:

• alkyne-functionalized ammonium monomers with corresponding tertiary amine
• cationic alkyne derivatives
• N,N,N-Trimethyl-N-hexynylaminium iodide salts

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H315,H319,H335
• Precautionary Statements: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Target Organs: Respiratory system
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): 164.0 °F
• Flash Point(C): 73.33 °C