Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-hexyn-2-ol |
EINECS | 203-676-7 |
CAS No. | 109-50-2 | Density | 0.902 g/cm3 |
PSA | 20.23000 | LogP | 0.78060 |
Solubility | N/A | Melting Point |
-34°C (estimate) |
Formula | C6H10O | Boiling Point | 148.2 °C at 760 mmHg |
Molecular Weight | 98.1448 | Flash Point | 53.8 °C |
Transport Information | UN 1987 | Appearance | N/A |
Safety | 61 | Risk Codes | 10-50 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
2-Hydroxy-3-hexyne; |
Article Data | 19 |
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/cm3
Boiling point:148.2 °C at 760 mmHg
Flash point:53.8 °C
Index of Refraction:1.452
Molar Refractivity:29.34 cm3
Molar Volume:108.7cm3
Polarizability:11.63 10-24cm3
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
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