| Identification | |
| Name: | Phenylpropiolaldehyde |
| Synonyms: | phenylpropargyl aldehyde |
| CAS: | 2579-22-8 |
| EINECS: | 219-942-0 |
| Molecular Formula: | C9H6O |
| Molecular Weight: | 130.14 |
| InChI: | InChI=1/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2810 |
| Melting Point: | 139 - 140 |
| Flash Point: | 202? |
| Density: | 1.064 |
| Refractive index: | 1.604 |
| Solubility: | 0.10 g/L (25 C) |
| Appearance: | Clear, deep red liquid. |
| Specification: |
Phenylpropynal , its cas register number is 2579-22-8. It also can be called 2-Propynal, 3-phenyl- ; 3-Phenyl-2-propynal ; 3-Phenylpropynal ; AI3-33277 ; Benzenepropiolaldehyde ; NSC 47568 ; Phenylacetylenecarboxaldehyde ; Phenylpropargylaldehyde ; Phenylpropiolaldehyde ; Phenylpropynal ; Propiolaldehyde, phenyl- (8CI) . It is a clear, deep red liquid. |
| Packinggroup: | III |
| Flash Point: | 202? |
| Storage Temperature: | 2-8°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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