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| Classification | Natural product >> Xanthone |
|---|---|
| Name | 1,4,5,6-Tetrahydroxy-7-prenylxanthone |
| Molecular Structure |  |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.32 |
| CAS Registry Number | 1001424-68-5 |
| SMILES | CC(=CCC1=CC2=C(C(=C1O)O)OC3=C(C=CC(=C3C2=O)O)O)C |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.702, Calc.* |
| Boiling Point | 561.8±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 207.4±23.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P280-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,4,5,6-Tetrahydroxy-7-prenylxanthone |