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3-hexyn-2-ol

  • Name 3-hexyn-2-ol
  • EINECS203-676-7
  • CAS No. 109-50-2
  • Density0.902 g/cm3
  • PSA20.23000
  • LogP0.78060
  • SolubilityN/A
  • Melting Point-34°C (estimate)
  • FormulaC6H10O
  • Boiling Point148.2 °C at 760 mmHg
  • Molecular Weight98.1448
  • Flash Point53.8 °C
  • Transport InformationUN 1987
  • AppearanceN/A
  • Safety61
  • Risk Codes10-50
  • Molecular Structure
    Molecular Structure of 109-50-2 (3-Hexyn-2-ol)
  • Hazard SymbolsDangerousN
  • SynonymsDangerousN
  • Article Data19

3-hexyn-2-ol Chemical Properties

The Molecular formula of 3-hexyn-2-ol (109-50-2):C6H10O   
The Molecular Weight of 3-hexyn-2-ol (109-50-2):98.14 
The Molecular Structure of 3-hexyn-2-ol (109-50-2) is:
Density:0.902 g/cm 
Boiling point:148.2 °C at 760 mmHg
Flash point:53.8 °C   
Index of Refraction:1.452
Molar Refractivity:29.34 cm 
Molar Volume:108.7cm3 
Polarizability:11.63 10-24cm
Surface Tension:34.2 dyne/cm
Enthalpy of Vaporization:44.87 kJ/mol 
Vapour Pressure:1.65 mmHg at 25°C   
IUPAC Name: hex-3-yn-2-ol
Synonyms: 1-BUTYNYL METHYL CARBINOL ; 1-Butynyl ethyl carbinol ; hex-3-yn-2-ol ; 3-Hexyne-2-ol ; 3-HEXYLTHIOPHENE ; 3-HEXYN-2-OL

3-hexyn-2-ol Safety Profile

Hazard Codes:N
N:Dangerous for the environment
Risk Statements
R10:Flammable.
R50:Very Toxic to aquatic organisms.
Safety Statements
S61:Avoid release to the environment. Refer to special instructions safety data sheet .
RIDADR:1987
HazardClass:3
PackingGroup:III
 

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