product Name |
3-Methylbutyraldehyde |
Synonyms |
Isovaleraldehyde; 3-Methylbutanal; Natural 3-Methylbutyraldehyde; Isoamyl aldehyde |
Molecular Formula |
C5H10O |
Molecular Weight |
86.1323 |
InChI |
InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3 |
CAS Registry Number |
590-86-3 |
EINECS |
209-691-5 |
Molecular Structure |
|
Density |
0.791g/cm3 |
Melting point |
-60℃ |
Boiling point |
93.5°C at 760 mmHg |
Refractive index |
1.382 |
Water solubility |
15 g/L (20℃) |
Vapour Pressur |
49.3mmHg at 25°C |
Hazard Symbols |
F:Flammable;
Xi:Irritant;
|
Risk Codes |
R11:;
R36/37/38:;
|
Safety Description |
S16:;
S26:;
S37/39:;
|
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