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 |
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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 |
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Risk Codes |
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Safety Description |
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