product Name |
2-n-Propoxybenzaldehyde |
Synonyms |
2-Propoxybenzaldehyde; 7091-12-5; Propoxybenzaldehyde |
Molecular Formula |
C10H12O2 |
Molecular Weight |
164.2011 |
InChI |
InChI=1/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3 |
CAS Registry Number |
7091-12-5 |
Molecular Structure |
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Density |
1.038g/cm3 |
Boiling point |
264.6°C at 760 mmHg |
Refractive index |
1.531 |
Flash point |
113.2°C |
Vapour Pressur |
0.00963mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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