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CAS No.: | 109-50-2 |
---|---|
Name: | 3-Hexyn-2-ol |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C6H10O |
Molecular Weight: | 98.1448 |
Synonyms: | 2-Hydroxy-3-hexyne; |
EINECS: | 203-676-7 |
Density: | 0.902 g/cm3 |
Melting Point: | -34°C (estimate) |
Boiling Point: | 148.2 °C at 760 mmHg |
Flash Point: | 53.8 °C |
Hazard Symbols: | N |
Risk Codes: | 10-50 |
Safety: | 61 |
Transport Information: | UN 1987 |
PSA: | 20.23000 |
LogP: | 0.78060 |
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