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| Name | 3-(Benzyloxy)-4-oxo-4H-pyran-2-carbaldehyde |
|---|---|
| Synonyms | 4-oxo-3-phenylmethoxypyran-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C13H10O4 |
| Molecular Weight | 230.22 |
| CAS Registry Number | 500371-01-7 |
| SMILES | C1=CC=C(C=C1)COC2=C(OC=CC2=O)C=O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.589, Calc.* |
| Boiling Point | 468.3±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 213.3±28.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H312-H332 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(Benzyloxy)-4-oxo-4H-pyran-2-carbaldehyde |