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101-39-3 Alpha-Methylcinnamaldehyde |
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| Chemical 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 | |
| Risk Codes | R36/37/38:; |
| Safety Description | S24/25:; |
| MSDS | |