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| Chemical manufacturer since 2018 | ||||
| Name | 4,4'-(Piperazine-1,4-diyl)dibenzaldehyde |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.35 |
| CAS Registry Number | 10159-39-4 |
| SMILES | C1CN(CCN1C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O |
| Solubility | 19.28 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.653, Calc.* |
| Melting point | 179.60 °C |
| Boiling Point | 434.75 °C, 526.6±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 249.3±22.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4,4'-(Piperazine-1,4-diyl)dibenzaldehyde |