ChemNet > CAS > 101-39-3 Alpha-Methylcinnamaldehyde
101-39-3 Alpha-Methylcinnamaldehyde
product Name |
Alpha-Methylcinnamaldehyde |
Synonyms |
methyl cinnamic aldehyde; 2-methyl-3-phenylprop-2-enal; (2Z)-2-methyl-3-phenylprop-2-enal; (2E)-2-methyl-3-phenylprop-2-enal; α-Methylcinnamaldehyde |
Molecular Formula |
C10H10O |
Molecular Weight |
146.1858 |
InChI |
InChI=1/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+ |
CAS Registry Number |
101-39-3 |
EINECS |
202-938-8 |
Molecular Structure |
|
Density |
1.014g/cm3 |
Boiling point |
254.6°C at 760 mmHg |
Refractive index |
1.563 |
Flash point |
90.3°C |
Water solubility |
<0.1 g/100 mL at 21℃ |
Vapour Pressur |
0.0171mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S24/25:;
|
MSDS |
Alpha-Methylcinnamaldehyde Material Safety Data Sheet
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