| product Name |
1-cyclohexyl-2-methylbut-3-yn-2-ol |
| Synonyms |
|
| Molecular Formula |
C11H18O |
| Molecular Weight |
166.26 |
| InChI |
InChI=1/C11H18O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h1,10,12H,4-9H2,2H3 |
| CAS Registry Number |
5035-27-8;6941-10-2 |
| Molecular Structure |
|
| Density |
0.95g/cm3 |
| Boiling point |
246.5°C at 760 mmHg |
| Refractive index |
1.486 |
| Flash point |
191.5°C |
| Vapour Pressur |
0.00444mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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