• Name

  1-Hexyn-3-ol

• EINECS 203-286-7
• CAS No. 105-31-7
• Article Data58
• CAS DataBase
• Density 0.873 g/mL at 25 °C
• Solubility
• Melting Point -80°C
• Formula C6H10 O
• Boiling Point 118 °C
• Molecular Weight 98.1448
• Flash Point 117 °F
• Transport Information
• Appearance
• Safety Poison by ingestion and intravenous routes. When heated to decomposition it emits acrid smoke and fumes. See also ACETYLENE COMPOUNDS and ALKYNES and ALCOHOL, DENATURED; ALCOHOLS, C6-12; ALCOHOLS, C9-11; ALCOHOLS, C12-13, ETHOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED; ALCOHOLS, C12-16, ETHOXYLATED; ALCOHOLS, C14-15, ETHOXYLATED; ALCOHOLS, C16-18, ETHOXYLATED; ALCOHOLS, C8-10, ETHOXYLATED PROPOXYLATED; ALCOHOLS, C12-15, ETHOXYLATED PROPOXYLATED; ALCOHOLS, N.O.S..
• Risk Codes 10-25-27-41
• Molecular Structure
• Hazard Symbols R10:Flammable.; R25:Toxic if swallowed.; R27:Very toxic in contact with skin.;
• Synonyms (RS)-1-Hexyn-3-ol;(?à)-1-Hexyn-3-ol;(?à)-3-Hydroxyhex-1-yne;1-Propylpropargyl alcohol;3-Hydroxy-1-hexyne;NSC 244896;Propylethinylcarbinol;
• PSA 20.23000
• LogP 0.78060

1-HEXYN-3-OL Chemical Properties

1-HEXYN-3-OL Uses

1-HEXYN-3-OL Toxicity Data With Reference

1-HEXYN-3-OL Consensus Reports

1-HEXYN-3-OL Safety Profile