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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