| product Name |
2-cyclobutylbut-3-yn-2-ol |
| Synonyms |
1-Cyclobutyl-1-ethynylethanol; Cyclobutanemethanol, .alpha.-ethynyl-.alpha.-methyl-; Cyclobutyl ethynyl methyl carbinol |
| Molecular Formula |
C8H12O |
| Molecular Weight |
124.1803 |
| InChI |
InChI=1/C8H12O/c1-3-8(2,9)7-5-4-6-7/h1,7,9H,4-6H2,2H3 |
| CAS Registry Number |
515-81-1 |
| Molecular Structure |
|
| Density |
1.047g/cm3 |
| Boiling point |
180°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
100.6°C |
| Vapour Pressur |
0.272mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|