• Name

  3-Methyl-2-penten-4-yn-1-ol

• EINECS
• CAS No. 105-29-3
• Article Data35
• CAS DataBase
• Density 0.94g/cm³
• Solubility
• Melting Point 25°C
• Formula C6H8 O
• Boiling Point 170.9°Cat760mmHg
• Molecular Weight 96.1289
• Flash Point 65.6°C
• Transport Information
• Appearance
• Safety Decomposes violently when heated above 155°C. May polymerize exothermically when heated above 100°C. Polymerization is catalyzed by traces of acid or base. Reaction with sodium hydroxide forms an explosive salt. The cis- isomer readily cyclizes to form the dangerous 2,3-dimethylfuran. When heated to decomposition it emits acrid smoke and irritating fumes. See also ACETYLENE COMPOUNDS and ALKYNES.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 1-Hydroxy-3-methyl-2-penten-4-yne;1-Pentol; 3-Methyl-2-penten-4-yn-1-ol; 3-Methyl-2-penten-4-ynol;5-Hydroxy-3-methylpent-3-en-1-yne
• PSA 20.23000
• LogP 0.55820

3-Methylpent-2-en-4-yn-1-ol Chemical Properties

3-Methylpent-2-en-4-yn-1-ol Uses

3-Methylpent-2-en-4-yn-1-ol Safety Profile