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 |
InChl |
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:;
|