| product Name |
4-(3-hydroxyprop-1-yn-1-yl)benzaldehyde |
| Synonyms |
4-(3-Hydroxyprop-1-yn-1-yl)benzaldehyde; Benzaldehyde, 4-(3-hydroxy-1-propyn-1-yl)- |
| Molecular Formula |
C10H8O2 |
| Molecular Weight |
160.1693 |
| InChI |
InChI=1/C10H8O2/c11-7-1-2-9-3-5-10(8-12)6-4-9/h3-6,8,11H,7H2 |
| CAS Registry Number |
80151-10-6 |
| Molecular Structure |
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| Density |
1.19g/cm3 |
| Boiling point |
317.4°C at 760 mmHg |
| Refractive index |
1.591 |
| Flash point |
134.5°C |
| Vapour Pressur |
0.000161mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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