| product Name |
2-methyl-1-phenylbut-3-yne-1,2-diol |
| Synonyms |
|
| Molecular Formula |
C11H12O2 |
| Molecular Weight |
176.2118 |
| InChI |
InChI=1/C11H12O2/c1-3-11(2,13)10(12)9-7-5-4-6-8-9/h1,4-8,10,12-13H,2H3 |
| CAS Registry Number |
2033-94-5 |
| Molecular Structure |
|
| Density |
1.164g/cm3 |
| Boiling point |
333.7°C at 760 mmHg |
| Refractive index |
1.582 |
| Flash point |
163.1°C |
| Vapour Pressur |
5.32E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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