System: benzene/hexakis[μ-(benzoaato-κO:κO')]-μ4-oxotetraberyllium
Use the dropdown to view details on the components
| 1) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| Synonym | coal naphtha |
| Synonym | carbon oil |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
| 2) hexakis[μ-(benzoaato-κO:κO')]-μ4-oxotetraberyllium |
| DECHEMA ID | 57516 |
| Formula | C42H30Be4O13 |
| Synonym | benzoic acid beryllium complex |
| Synonym | beryllium oxide (BeO) compd. with benzoic acid beryllium salt (1:3) |
| Synonym | beryllium oxide benzoate |
| Synonym | tetraberyllium oxo hexabenzoate |
| Synonym | oxohexakis(benzoato)tetraberyllium(II) |
| InChi-Key | YVBJQIALHSYEHV-UHFFFAOYSA-H |
| Registry No. | D915171428 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 9 | View |
|---|
| solubility | - | 1 | 9 | View |
|---|