System: bis(μ-(acetato-κO:κO'))diethyl-μ-oxodiboron/benzene
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| 1) bis(μ-(acetato-κO:κO'))diethyl-μ-oxodiboron | |
|---|---|
| DECHEMA ID | 2881 |
| Formula | C8H16B2O5 |
| Synonym | bis(|m|-(acetato-O:O'))diethyl-|m|-oxodiboron |
| Synonym | bis(|m|-(acetato-|k|O:|k|O'))diethyl-|m|-oxodiboron |
| Synonym | bis(μ-(acetato-O:O'))diethyl-μ-oxodiboron |
| Synonym | 1,3-diacetoxy-1,3-diethyl-1,3-diboroxane |
| InChi-Key | NHRTUNOKNWHDCN-UHFFFAOYSA-N |
| Registry No. | 111849-46-8 |
| 2) benzene | |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | coal naphtha |
| Synonym | pyrobenzol |
| Synonym | phenyl hydride |
| Synonym | carbon oil |
| Synonym | motor benzol |
| Synonym | bicarburet of hydrogen |
| Synonym | mineral naphtha |
| Synonym | benzole |
| Synonym | cyclohexatriene |
| Synonym | benzolene |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 32 | View |
| solubility | - | 1 | 16 | View |