| product Name |
3-Hexyn-2-ol |
| Synonyms |
1-Butynyl ethyl carbinol; 1-Butynyl methyl carbinol; hex-3-yn-2-ol; (2S)-hex-3-yn-2-ol |
| Molecular Formula |
C6H10O |
| Molecular Weight |
98.143 |
| InChI |
InChI=1/C6H10O/c1-3-4-5-6(2)7/h6-7H,3H2,1-2H3/t6-/m0/s1 |
| CAS Registry Number |
109-50-2 |
| EINECS |
203-676-7 |
| Molecular Structure |
|
| Density |
0.902g/cm3 |
| Boiling point |
148.2°C at 760 mmHg |
| Refractive index |
1.452 |
| Flash point |
53.8°C |
| Hazard Symbols |
 N:Dangerous for the environment;
|
| Risk Codes |
R10:;
R50:;
|
| Safety Description |
S61:;
|
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